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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3Z)-2-oxidanylidene-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)NC(=S)S4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C/4\C(=O)NC(=S)S4)/C2=O

InChI

InChI=1S/C21H17N3O4S2/c1-2-28-13-9-7-12(8-10-13)22-16(25)11-24-15-6-4-3-5-14(15)17(20(24)27)18-19(26)23-21(29)30-18/h3-10H,2,11H2,1H3,(H,22,25)(H,23,26,29)/b18-17-