(4R)-4-(4-bromophenyl)-5-cyano-6-sulfanyl-3,4-dihydropyridin-2-olate

Systemtic Name: (4R)-4-(4-bromophenyl)-5-cyano-6-sulfanyl-3,4-dihydropyridin-2-olate Openeye Name: (4R)-4-(4-bromophenyl)-5-cyano-6-sulfanyl-3,4-dihydropyridin-2-olate CAS Name: (4R)-4-(4-bromophenyl)-5-cyano-6-mercapto-3,4-dihydropyridin-2-olate IUPAC Name: (4R)-4-(4-bromophenyl)-5-cyano-6-sulfanyl-3,4-dihydropyridin-2-olate Traditional Name: (4R)-4-(4-bromophenyl)-5-cyano-6-mercapto-3,4-dihydropyridin-2-olate Formula: C12H8BrN2OS- MolecularWeight: 308.17372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(N=C1[O-])S)C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

C1[C@@H](C(=C(N=C1[O-])S)C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H9BrN2OS/c13-8-3-1-7(2-4-8)9-5-11(16)15-12(17)10(9)6-14/h1-4,9,17H,5H2,(H,15,16)/p-1/t9-/m1/s1