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

Systemtic Name: sodium (Z)-1-[(4-bromophenyl)amino]-2-cyano-3-methylsulfanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: sodium (Z)-1-(4-bromoanilino)-2-cyano-3-methylsulfanyl-3-thioxo-prop-1-en-1-olate CAS Name: sodium (Z)-1-(4-bromoanilino)-2-cyano-3-(methylthio)-3-sulfanylidene-1-propen-1-olate IUPAC Name: sodium (Z)-1-(4-bromoanilino)-2-cyano-3-methylsulfanyl-3-sulfanylideneprop-1-en-1-olate Traditional Name: sodium (Z)-1-(4-bromoanilino)-2-cyano-3-(methylthio)-3-thioxo-prop-1-en-1-olate Formula: C11H8BrN2NaOS2 MolecularWeight: 351.21779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2OS2.Na/c1-17-11(16)9(6-13)10(15)14-8-4-2-7(12)3-5-8;/h2-5,14-15H,1H3;/q;+1/p-1/b10-9-;