(2-azanyl-5-bromanyl-thiophen-3-yl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5-bromanyl-thiophen-3-yl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-5-bromo-3-thienyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-5-bromo-3-thiophenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-5-bromothiophen-3-yl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-5-bromo-3-thienyl)-(2-chlorophenyl)methanone Formula: C11H7BrClNOS MolecularWeight: 316.60138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(SC(=C2)Br)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(SC(=C2)Br)N)Cl

InChI

InChI=1S/C11H7BrClNOS/c12-9-5-7(11(14)16-9)10(15)6-3-1-2-4-8(6)13/h1-5H,14H2