sodium benzenecarbonothioyl-[(Z)-2-cyano-3-methoxy-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]azanide

Systemtic Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-methoxy-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]azanide Openeye Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-methoxy-1-methylsulfanyl-3-oxo-prop-1-enyl]azanide CAS Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-methoxy-1-(methylthio)-3-oxoprop-1-enyl]azanide IUPAC Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-methoxy-1-methylsulfanyl-3-oxoprop-1-enyl]azanide Traditional Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-keto-3-methoxy-1-(methylthio)prop-1-enyl]azanide Formula: C13H11N2NaO2S2 MolecularWeight: 314.35841

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C([N-]C(=S)C1=CC=CC=C1)SC)C#N.[Na+]

Isomeric SMILES

COC(=O)/C(=C(/[N-]C(=S)C1=CC=CC=C1)\SC)/C#N.[Na+]

InChI

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