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

Systemtic Name: (5Z)-3-(4-hydroxyphenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(4-hydroxyphenyl)-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: (5Z)-3-(4-hydroxyphenyl)-5-(1-methyl-2-oxo-3-indolylidene)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-hydroxyphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(4-hydroxyphenyl)-5-(2-keto-1-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=O)S3)C4=CC=C(C=C4)O)/C1=O

InChI

InChI=1S/C18H12N2O4S/c1-19-13-5-3-2-4-12(13)14(16(19)22)15-17(23)20(18(24)25-15)10-6-8-11(21)9-7-10/h2-9,21H,1H3/b15-14-