(5Z)-3-(3-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(3-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(3-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(3-hydroxyphenyl)-5-[(1-methyl-3-indolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(3-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(3-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylene]thiazolidine-2,4-quinone Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)C4=CC(=CC=C4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=O)S3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H14N2O3S/c1-20-11-12(15-7-2-3-8-16(15)20)9-17-18(23)21(19(24)25-17)13-5-4-6-14(22)10-13/h2-11,22H,1H3/b17-9-