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

Systemtic Name: N-(4-methoxyphenyl)-2-[(3Z)-2-oxidanylidene-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)NC(=S)S4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C/4\C(=O)NC(=S)S4)/C2=O

InChI

InChI=1S/C20H15N3O4S2/c1-27-12-8-6-11(7-9-12)21-15(24)10-23-14-5-3-2-4-13(14)16(19(23)26)17-18(25)22-20(28)29-17/h2-9H,10H2,1H3,(H,21,24)(H,22,25,28)/b17-16-