N-(3-methylphenyl)-2-[(3Z)-2-oxidanylidene-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(3Z)-2-oxidanylidene-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[(3Z)-2-oxo-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-(m-tolyl)acetamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)NC(=S)S4)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3/C(=C/4\C(=O)NC(=S)S4)/C2=O

InChI

InChI=1S/C20H15N3O3S2/c1-11-5-4-6-12(9-11)21-15(24)10-23-14-8-3-2-7-13(14)16(19(23)26)17-18(25)22-20(27)28-17/h2-9H,10H2,1H3,(H,21,24)(H,22,25,27)/b17-16-