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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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