N-(4-azanyl-2-bromanyl-phenyl)thiophene-3-carboxamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)thiophene-3-carboxamide Openeye Name: N-(4-amino-2-bromo-phenyl)thiophene-3-carboxamide CAS Name: N-(4-amino-2-bromophenyl)-3-thiophenecarboxamide IUPAC Name: N-(4-amino-2-bromophenyl)thiophene-3-carboxamide Traditional Name: N-(4-amino-2-bromo-phenyl)thiophene-3-carboxamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Br)NC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1N)Br)NC(=O)C2=CSC=C2

InChI

InChI=1S/C11H9BrN2OS/c12-9-5-8(13)1-2-10(9)14-11(15)7-3-4-16-6-7/h1-6H,13H2,(H,14,15)