N-(1-benzothiophen-5-yl)-4-bromanyl-benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-bromanyl-benzamide Openeye Name: N-(benzothiophen-5-yl)-4-bromo-benzamide CAS Name: N-(1-benzothiophen-5-yl)-4-bromobenzamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-bromobenzamide Traditional Name: N-(benzothiophen-5-yl)-4-bromo-benzamide Formula: C15H10BrNOS MolecularWeight: 332.215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)SC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)SC=C3)Br

InChI

InChI=1S/C15H10BrNOS/c16-12-3-1-10(2-4-12)15(18)17-13-5-6-14-11(9-13)7-8-19-14/h1-9H,(H,17,18)