(2-azanyl-5-ethyl-thiophen-3-yl)-(4-bromophenyl)methanone

Systemtic Name: (2-azanyl-5-ethyl-thiophen-3-yl)-(4-bromophenyl)methanone Openeye Name: (2-amino-5-ethyl-3-thienyl)-(4-bromophenyl)methanone CAS Name: (2-amino-5-ethyl-3-thiophenyl)-(4-bromophenyl)methanone IUPAC Name: (2-amino-5-ethylthiophen-3-yl)-(4-bromophenyl)methanone Traditional Name: (2-amino-5-ethyl-3-thienyl)-(4-bromophenyl)methanone Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrNOS/c1-2-10-7-11(13(15)17-10)12(16)8-3-5-9(14)6-4-8/h3-7H,2,15H2,1H3