(5E)-3-(4-hydroxyphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-3-(4-hydroxyphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-(4-hydroxyphenyl)-5-(2-oxoindolin-3-ylidene)thiazolidine-2,4-dione CAS Name: (5E)-3-(4-hydroxyphenyl)-5-(2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: (5E)-3-(4-hydroxyphenyl)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(4-hydroxyphenyl)-5-(2-ketoindolin-3-ylidene)thiazolidine-2,4-quinone Formula: C17H10N2O4S MolecularWeight: 338.3373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C(=O)N(C(=O)S3)C4=CC=C(C=C4)O)/C(=O)N2

InChI

InChI=1S/C17H10N2O4S/c20-10-7-5-9(6-8-10)19-16(22)14(24-17(19)23)13-11-3-1-2-4-12(11)18-15(13)21/h1-8,20H,(H,18,21)/b14-13+