(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-(4-hydroxyphenyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-3-(4-hydroxyphenyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-3-(4-hydroxyphenyl)thiazolidine-2,4-quinone Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)O)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=O)S3)C4=CC=C(C=C4)O)/C1=O

InChI

InChI=1S/C19H12N2O5S/c1-10(22)20-14-5-3-2-4-13(14)15(17(20)24)16-18(25)21(19(26)27-16)11-6-8-12(23)9-7-11/h2-9,23H,1H3/b16-15-