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

Systemtic Name: [(4S)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene]-ethoxy-methanolate Openeye Name: [(4S)-5-cyano-2-methyl-6-sulfanyl-4-(3-thienyl)-4H-pyridin-3-ylidene]-ethoxy-methanolate CAS Name: [(4S)-5-cyano-6-mercapto-2-methyl-4-(3-thiophenyl)-4H-pyridin-3-ylidene]-ethoxymethanolate IUPAC Name: [(4S)-5-cyano-2-methyl-6-sulfanyl-4-thiophen-3-yl-4H-pyridin-3-ylidene]-ethoxymethanolate Traditional Name: [(4S)-5-cyano-6-mercapto-2-methyl-4-(3-thienyl)-4H-pyridin-3-ylidene]-ethoxy-methanolate Formula: C14H13N2O2S2- MolecularWeight: 305.39522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C(=C(N=C1C)S)C#N)C2=CSC=C2)[O-]

Isomeric SMILES

CCOC(=C1[C@H](C(=C(N=C1C)S)C#N)C2=CSC=C2)[O-]

InChI

InChI=1S/C14H14N2O2S2/c1-3-18-14(17)11-8(2)16-13(19)10(6-15)12(11)9-4-5-20-7-9/h4-5,7,12,17,19H,3H2,1-2H3/p-1/t12-/m0/s1