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

Systemtic Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]azanide Openeye Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-methoxy-3-oxo-1-phenyl-prop-1-enyl]azanide CAS Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-methoxy-3-oxo-1-phenylprop-1-enyl]azanide IUPAC Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-methoxy-3-oxo-1-phenylprop-1-enyl]azanide Traditional Name: sodium benzenecarbonothioyl-[(Z)-2-cyano-3-keto-3-methoxy-1-phenyl-prop-1-enyl]azanide Formula: C18H13N2NaO2S MolecularWeight: 344.36279

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=CC=C1)[N-]C(=S)C2=CC=CC=C2)C#N.[Na+]

Isomeric SMILES

COC(=O)/C(=C(/C1=CC=CC=C1)\[N-]C(=S)C2=CC=CC=C2)/C#N.[Na+]

InChI

InChI=1S/C18H14N2O2S.Na/c1-22-18(21)15(12-19)16(13-8-4-2-5-9-13)20-17(23)14-10-6-3-7-11-14;/h2-11H,1H3,(H,20,21,23);/q;+1/p-1