3-benzo[1,3]dioxol-5-yl-N-[1-(3-benzo[1,3]dioxol-5-ylprop-2-enoyl)-2-benzothiazol-2-yl-5-methyl-pyrazol-3-ylidene]prop-2-enamide
Molecular Formula:
C31H22N4O6S
InChI: InChI=1/C31H22N4O6S/c1-19-14-28(33-29(36)12-8-20-6-10-23-25(15-20)40-17-38-23)35(31-32-22-4-2-3-5-27(22)42-31)34(19)30(37)13-9-21-7-11-24-26(16-21)41-18-39-24/h2-16H,17-18H2,1H3/b12-8u,13-9u,33-28+
InChIKey: InChIKey=LPPCFBGWTASOSX-SOPSNXIXBP
SMILES: CC1=CC(=NC(=O)C=CC2=CC3=C(C=C2)OCO3)N(N1C(=O)C=CC4=CC5=C(C=C4)OCO5)C6=NC7=CC=CC=C7S6 Names:
3-benzo[1,3]dioxol-5-yl-N-[1-(3-benzo[1,3]dioxol-5-ylprop-2-enoyl)-2-benzothiazol-2-yl-5-methyl-pyrazol-3-ylidene]prop-2-enamide Registries:
ChemSpider: InChIKey=LPPCFBGWTASOSX-SOPSNXIXBP
PubChem CID 3548269
PubChem ID 4796178
InChI: InChI=1/C31H22N4O6S/c1-19-14-28(33-29(36)12-8-20-6-10-23-25(15-20)40-17-38-23)35(31-32-22-4-2-3-5-27(22)42-31)34(19)30(37)13-9-21-7-11-24-26(16-21)41-18-39-24/h2-16H,17-18H2,1H3/b12-8u,13-9u,33-28+
InChIKey: InChIKey=LPPCFBGWTASOSX-SOPSNXIXBP
SMILES: CC1=CC(=NC(=O)C=CC2=CC3=C(C=C2)OCO3)N(N1C(=O)C=CC4=CC5=C(C=C4)OCO5)C6=NC7=CC=CC=C7S6 Names:
3-benzo[1,3]dioxol-5-yl-N-[1-(3-benzo[1,3]dioxol-5-ylprop-2-enoyl)-2-benzothiazol-2-yl-5-methyl-pyrazol-3-ylidene]prop-2-enamide Registries:
ChemSpider: InChIKey=LPPCFBGWTASOSX-SOPSNXIXBP
PubChem CID 3548269
PubChem ID 4796178
