3-(2-hydroxyphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-hydroxyphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-hydroxyphenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-hydroxyphenyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-hydroxyphenyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2-hydroxyphenyl)-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C17H10N2O3S2 MolecularWeight: 354.4029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4O)C(=O)N2

InChI

InChI=1S/C17H10N2O3S2/c20-12-8-4-3-7-11(12)19-16(22)14(24-17(19)23)13-9-5-1-2-6-10(9)18-15(13)21/h1-8,20H,(H,18,21)