sodium (Z)-2-cyano-3-methylsulfanyl-1-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: sodium (Z)-2-cyano-3-methylsulfanyl-1-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: sodium (Z)-1-anilino-2-cyano-3-methylsulfanyl-3-thioxo-prop-1-en-1-olate CAS Name: sodium (Z)-1-anilino-2-cyano-3-(methylthio)-3-sulfanylidene-1-propen-1-olate IUPAC Name: sodium (Z)-1-anilino-2-cyano-3-methylsulfanyl-3-sulfanylideneprop-1-en-1-olate Traditional Name: sodium (Z)-1-anilino-2-cyano-3-(methylthio)-3-thioxo-prop-1-en-1-olate Formula: C11H9N2NaOS2 MolecularWeight: 272.32173

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C(=C(NC1=CC=CC=C1)[O-])C#N.[Na+]

Isomeric SMILES

CSC(=S)/C(=C(/NC1=CC=CC=C1)\[O-])/C#N.[Na+]

InChI

InChI=1S/C11H10N2OS2.Na/c1-16-11(15)9(7-12)10(14)13-8-5-3-2-4-6-8;/h2-6,13-14H,1H3;/q;+1/p-1/b10-9-;