3-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-ylidene)-1H-indol-2-one
Molecular Formula:
C19H23N3O2S
InChI: InChI=1/C19H23N3O2S/c1-3-5-11-20-19-22(12-6-4-2)18(24)16(25-19)15-13-9-7-8-10-14(13)21-17(15)23/h7-10H,3-6,11-12H2,1-2H3,(H,21,23)/b16-15u,20-19-/f/h21H
InChIKey: InChIKey=KOZNVXVMVNCJDZ-JMAJIJJFDP
SMILES: CCCCN=C1N(C(=O)C(=C2C3=CC=CC=C3NC2=O)S1)CCCC Names:
3-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-ylidene)-1H-indol-2-one Registries:
ChemSpider: InChIKey=KOZNVXVMVNCJDZ-JMAJIJJFDP
PubChem CID 6831141
PubChem ID 6641215
InChI: InChI=1/C19H23N3O2S/c1-3-5-11-20-19-22(12-6-4-2)18(24)16(25-19)15-13-9-7-8-10-14(13)21-17(15)23/h7-10H,3-6,11-12H2,1-2H3,(H,21,23)/b16-15u,20-19-/f/h21H
InChIKey: InChIKey=KOZNVXVMVNCJDZ-JMAJIJJFDP
SMILES: CCCCN=C1N(C(=O)C(=C2C3=CC=CC=C3NC2=O)S1)CCCC Names:
3-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-ylidene)-1H-indol-2-one Registries:
ChemSpider: InChIKey=KOZNVXVMVNCJDZ-JMAJIJJFDP
PubChem CID 6831141
PubChem ID 6641215
