N-(4-azanyl-2-cyano-phenyl)-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-(4-amino-2-cyano-phenyl)-5-bromo-thiophene-2-carboxamide CAS Name: N-(4-amino-2-cyanophenyl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-(4-amino-2-cyanophenyl)-5-bromothiophene-2-carboxamide Traditional Name: N-(4-amino-2-cyano-phenyl)-5-bromo-thiophene-2-carboxamide Formula: C12H8BrN3OS MolecularWeight: 322.18042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C#N)NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=C(C=C1N)C#N)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H8BrN3OS/c13-11-4-3-10(18-11)12(17)16-9-2-1-8(15)5-7(9)6-14/h1-5H,15H2,(H,16,17)