4-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

Systemtic Name: 4-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 4-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 4-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 4-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 4-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzoic acid Formula: C18H10N2O4S2 MolecularWeight: 382.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)C(=O)O)C(=O)N2

InChI

InChI=1S/C18H10N2O4S2/c21-15-13(11-3-1-2-4-12(11)19-15)14-16(22)20(18(25)26-14)10-7-5-9(6-8-10)17(23)24/h1-8H,(H,19,21)(H,23,24)