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

Systemtic Name: sodium (Z)-2-cyano-3-phenacylsulfanyl-1-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: sodium (Z)-1-anilino-2-cyano-3-phenacylsulfanyl-3-thioxo-prop-1-en-1-olate CAS Name: sodium (Z)-1-anilino-2-cyano-3-(phenacylthio)-3-sulfanylidene-1-propen-1-olate IUPAC Name: sodium (Z)-1-anilino-2-cyano-3-phenacylsulfanyl-3-sulfanylideneprop-1-en-1-olate Traditional Name: sodium (Z)-1-anilino-2-cyano-3-(phenacylthio)-3-thioxo-prop-1-en-1-olate Formula: C18H13N2NaO2S2 MolecularWeight: 376.42779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC(=S)C(=C(NC2=CC=CC=C2)[O-])C#N.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC(=S)/C(=C(/NC2=CC=CC=C2)\[O-])/C#N.[Na+]

InChI

InChI=1S/C18H14N2O2S2.Na/c19-11-15(17(22)20-14-9-5-2-6-10-14)18(23)24-12-16(21)13-7-3-1-4-8-13;/h1-10,20,22H,12H2;/q;+1/p-1/b17-15-;