[(4R)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene]-methoxy-methanolate

Systemtic Name: [(4R)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene]-methoxy-methanolate Openeye Name: [(4R)-5-cyano-2-methyl-6-sulfanyl-4-(3-thienyl)-4H-pyridin-3-ylidene]-methoxy-methanolate CAS Name: [(4R)-5-cyano-6-mercapto-2-methyl-4-(3-thiophenyl)-4H-pyridin-3-ylidene]-methoxymethanolate IUPAC Name: [(4R)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene]-methoxymethanolate Traditional Name: [(4R)-5-cyano-6-mercapto-2-methyl-4-(3-thienyl)-4H-pyridin-3-ylidene]-methoxy-methanolate Formula: C13H11N2O2S2- MolecularWeight: 291.36864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1=C([O-])OC)C2=CSC=C2)C#N)S

Isomeric SMILES

CC1=NC(=C([C@H](C1=C([O-])OC)C2=CSC=C2)C#N)S

InChI

InChI=1S/C13H12N2O2S2/c1-7-10(13(16)17-2)11(8-3-4-19-6-8)9(5-14)12(18)15-7/h3-4,6,11,16,18H,1-2H3/p-1/t11-/m1/s1