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

Systemtic Name: [(4R)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene]-prop-2-enoxy-methanolate Openeye Name: allyloxy-[(4R)-5-cyano-2-methyl-6-sulfanyl-4-(3-thienyl)-4H-pyridin-3-ylidene]methanolate CAS Name: [(4R)-5-cyano-6-mercapto-2-methyl-4-(3-thiophenyl)-4H-pyridin-3-ylidene]-prop-2-enoxymethanolate IUPAC Name: [(4R)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene]-prop-2-enoxymethanolate Traditional Name: allyloxy-[(4R)-5-cyano-6-mercapto-2-methyl-4-(3-thienyl)-4H-pyridin-3-ylidene]methanolate Formula: C15H13N2O2S2- MolecularWeight: 317.40592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S2/c1-3-5-19-15(18)12-9(2)17-14(20)11(7-16)13(12)10-4-6-21-8-10/h3-4,6,8,13,18,20H,1,5H2,2H3/p-1/t13-/m1/s1