4-[(E)-[(2Z)-3-methyl-4-oxidanylidene-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(2Z)-3-methyl-4-oxidanylidene-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(2Z)-3-methyl-4-oxo-2-[2-oxo-2-(2-thienyl)ethylidene]thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[(2Z)-3-methyl-4-oxo-2-(2-oxo-2-thiophen-2-ylethylidene)-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(2Z)-3-methyl-4-oxo-2-(2-oxo-2-thiophen-2-ylethylidene)-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(2Z)-4-keto-2-[2-keto-2-(2-thienyl)ethylidene]-3-methyl-thiazolidin-5-ylidene]methyl]benzonitrile Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1/C(=C/C(=O)C2=CC=CS2)/S/C(=C/C3=CC=C(C=C3)C#N)/C1=O

InChI

InChI=1S/C18H12N2O2S2/c1-20-17(10-14(21)15-3-2-8-23-15)24-16(18(20)22)9-12-4-6-13(11-19)7-5-12/h2-10H,1H3/b16-9+,17-10-