(2-azanyl-4-phenyl-thiophen-3-yl)-(4-bromophenyl)methanone

Systemtic Name: (2-azanyl-4-phenyl-thiophen-3-yl)-(4-bromophenyl)methanone Openeye Name: (2-amino-4-phenyl-3-thienyl)-(4-bromophenyl)methanone CAS Name: (2-amino-4-phenyl-3-thiophenyl)-(4-bromophenyl)methanone IUPAC Name: (2-amino-4-phenylthiophen-3-yl)-(4-bromophenyl)methanone Traditional Name: (2-amino-4-phenyl-3-thienyl)-(4-bromophenyl)methanone Formula: C17H12BrNOS MolecularWeight: 358.25228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C17H12BrNOS/c18-13-8-6-12(7-9-13)16(20)15-14(10-21-17(15)19)11-4-2-1-3-5-11/h1-10H,19H2