(2Z)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-3-phenyl-1,3-thiazolidine-4,5-dione

Systemtic Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-3-phenyl-1,3-thiazolidine-4,5-dione Openeye Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-3-phenyl-thiazolidine-4,5-dione CAS Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-3-phenylthiazolidine-4,5-dione IUPAC Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-3-phenyl-1,3-thiazolidine-4,5-dione Traditional Name: (2Z)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]-3-phenyl-thiazolidine-4,5-quinone Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2N(C(=O)C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\2/N(C(=O)C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO4S/c1-23-14-9-7-12(8-10-14)15(20)11-16-19(17(21)18(22)24-16)13-5-3-2-4-6-13/h2-11H,1H3/b16-11-