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

Systemtic Name: (2-azanyl-5-methyl-thiophen-3-yl)-(4-bromophenyl)methanone Openeye Name: (2-amino-5-methyl-3-thienyl)-(4-bromophenyl)methanone CAS Name: (2-amino-5-methyl-3-thiophenyl)-(4-bromophenyl)methanone IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(4-bromophenyl)methanone Traditional Name: (2-amino-5-methyl-3-thienyl)-(4-bromophenyl)methanone Formula: C12H10BrNOS MolecularWeight: 296.1829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)N)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(S1)N)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrNOS/c1-7-6-10(12(14)16-7)11(15)8-2-4-9(13)5-3-8/h2-6H,14H2,1H3