(2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylene]-3-methyl-2-[2-oxo-2-(2-thienyl)ethylidene]thiazolidin-4-one CAS Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-2-[2-keto-2-(2-thienyl)ethylidene]-3-methyl-5-p-anisylidene-thiazolidin-4-one Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=CC=CS2)SC(=CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1/C(=C/C(=O)C2=CC=CS2)/S/C(=C\C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C18H15NO3S2/c1-19-17(11-14(20)15-4-3-9-23-15)24-16(18(19)21)10-12-5-7-13(22-2)8-6-12/h3-11H,1-2H3/b16-10-,17-11-