[(4S)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-2-yl-4H-pyridin-3-ylidene]-propan-2-yloxy-methanolate

Systemtic Name: [(4S)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-2-yl-4H-pyridin-3-ylidene]-propan-2-yloxy-methanolate Openeye Name: [(4S)-5-cyano-2-methyl-6-sulfanyl-4-(2-thienyl)-4H-pyridin-3-ylidene]-isopropoxy-methanolate CAS Name: [(4S)-5-cyano-6-mercapto-2-methyl-4-thiophen-2-yl-4H-pyridin-3-ylidene]-propan-2-yloxymethanolate IUPAC Name: [(4S)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-2-yl-4H-pyridin-3-ylidene]-propan-2-yloxymethanolate Traditional Name: [(4S)-5-cyano-6-mercapto-2-methyl-4-(2-thienyl)-4H-pyridin-3-ylidene]-isopropoxy-methanolate Formula: C15H15N2O2S2- MolecularWeight: 319.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1=C([O-])OC(C)C)C2=CC=CS2)C#N)S

Isomeric SMILES

CC1=NC(=C([C@H](C1=C([O-])OC(C)C)C2=CC=CS2)C#N)S

InChI

InChI=1S/C15H16N2O2S2/c1-8(2)19-15(18)12-9(3)17-14(20)10(7-16)13(12)11-5-4-6-21-11/h4-6,8,13,18,20H,1-3H3/p-1/t13-/m0/s1