6-azanyl-4-(2-bromophenyl)-5-cyano-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-4-(2-bromophenyl)-5-cyano-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 6-amino-4-(2-bromophenyl)-5-cyano-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 6-amino-4-(2-bromophenyl)-5-cyano-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-4-(2-bromophenyl)-5-cyano-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 6-amino-4-(2-bromophenyl)-5-cyano-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=S)NC(=C2C#N)N)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=S)NC(=C2C#N)N)C(=O)N)Br

InChI

InChI=1S/C13H11BrN4OS/c14-8-4-2-1-3-6(8)9-7(5-15)11(16)18-13(20)10(9)12(17)19/h1-4,9-10H,16H2,(H2,17,19)(H,18,20)