sodium (Z)-2-cyano-1-[(4-methoxyphenyl)amino]-3-methylsulfanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: sodium (Z)-2-cyano-1-[(4-methoxyphenyl)amino]-3-methylsulfanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: sodium (Z)-2-cyano-1-(4-methoxyanilino)-3-methylsulfanyl-3-thioxo-prop-1-en-1-olate CAS Name: sodium (Z)-2-cyano-1-(4-methoxyanilino)-3-(methylthio)-3-sulfanylidene-1-propen-1-olate IUPAC Name: sodium (Z)-2-cyano-1-(4-methoxyanilino)-3-methylsulfanyl-3-sulfanylideneprop-1-en-1-olate Traditional Name: sodium (Z)-2-cyano-3-(methylthio)-1-(p-anisidino)-3-thioxo-prop-1-en-1-olate Formula: C12H11N2NaO2S2 MolecularWeight: 302.34771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C#N)C(=S)SC)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(\C#N)/C(=S)SC)/[O-].[Na+]

InChI

InChI=1S/C12H12N2O2S2.Na/c1-16-9-5-3-8(4-6-9)14-11(15)10(7-13)12(17)18-2;/h3-6,14-15H,1-2H3;/q;+1/p-1/b11-10-;