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

Systemtic Name: [(4R)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene]-phenylmethoxy-methanolate Openeye Name: benzyloxy-[(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]-phenylmethoxymethanolate IUPAC Name: [(4R)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene]-phenylmethoxymethanolate Traditional Name: benzoxy-[(4R)-5-cyano-6-mercapto-2-methyl-4-(3-thienyl)-4H-pyridin-3-ylidene]methanolate Formula: C19H15N2O2S2- MolecularWeight: 367.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1=C([O-])OCC2=CC=CC=C2)C3=CSC=C3)C#N)S

Isomeric SMILES

CC1=NC(=C([C@H](C1=C([O-])OCC2=CC=CC=C2)C3=CSC=C3)C#N)S

InChI

InChI=1S/C19H16N2O2S2/c1-12-16(19(22)23-10-13-5-3-2-4-6-13)17(14-7-8-25-11-14)15(9-20)18(24)21-12/h2-8,11,17,22,24H,10H2,1H3/p-1/t17-/m1/s1