N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-bromanyl-thiophene-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-bromanyl-thiophene-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-5-bromo-thiophene-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-bromo-3-thiophenecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-bromothiophene-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-5-bromo-thiophene-3-carboxamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)C2=CSC(=C2)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C13H11BrN2O2S/c14-11-6-9(7-19-11)13(18)16-10-3-1-8(2-4-10)5-12(15)17/h1-4,6-7H,5H2,(H2,15,17)(H,16,18)