[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl] N-cyano-1-methylsulfanyl-methanimidate

Systemtic Name: [(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl] N-cyano-1-methylsulfanyl-methanimidate Openeye Name: [(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl] N-cyano-1-methylsulfanyl-methanimidate CAS Name: N-cyano-1-(methylthio)methanimidic acid [(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl] N-cyano-1-methylsulfanylmethanimidate Traditional Name: N-cyano-1-(methylthio)formimidic acid [(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl] ester Formula: C12H9BrN2O2S MolecularWeight: 325.18106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC#N)OC=CC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CSC(=NC#N)O/C=C/C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H9BrN2O2S/c1-18-12(15-8-14)17-7-6-11(16)9-2-4-10(13)5-3-9/h2-7H,1H3/b7-6+,15-12?