N-(6-methylbenzothiazol-2-yl)-3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanamide
Molecular Formula:
C19H14N4O5S
InChI: InChI=1/C19H14N4O5S/c1-10-5-6-12-14(9-10)29-19(20-12)21-15(24)7-8-22-17(25)11-3-2-4-13(23(27)28)16(11)18(22)26/h2-6,9H,7-8H2,1H3,(H,20,21,24)/f/h21H
InChIKey: InChIKey=IJXGZZNYTNIEDC-PKSOQXRJCL
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-] Names:
N-(6-methylbenzothiazol-2-yl)-3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanamide Registries:
ChemSpider: InChIKey=IJXGZZNYTNIEDC-PKSOQXRJCL
PubChem CID 1642289
PubChem ID 3241268
InChI: InChI=1/C19H14N4O5S/c1-10-5-6-12-14(9-10)29-19(20-12)21-15(24)7-8-22-17(25)11-3-2-4-13(23(27)28)16(11)18(22)26/h2-6,9H,7-8H2,1H3,(H,20,21,24)/f/h21H
InChIKey: InChIKey=IJXGZZNYTNIEDC-PKSOQXRJCL
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-] Names:
N-(6-methylbenzothiazol-2-yl)-3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanamide Registries:
ChemSpider: InChIKey=IJXGZZNYTNIEDC-PKSOQXRJCL
PubChem CID 1642289
PubChem ID 3241268
