(2-azanyl-5-chloranyl-phenyl)-(4-bromanylthiophen-2-yl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(4-bromanylthiophen-2-yl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(4-bromo-2-thienyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(4-bromo-2-thiophenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(4-bromothiophen-2-yl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(4-bromo-2-thienyl)methanone Formula: C11H7BrClNOS MolecularWeight: 316.60138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CC(=CS2)Br)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CC(=CS2)Br)N

InChI

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