5-azanyl-4-(3-bromophenyl)-2-phenyl-thiophen-3-one

Systemtic Name: 5-azanyl-4-(3-bromophenyl)-2-phenyl-thiophen-3-one Openeye Name: 5-amino-4-(3-bromophenyl)-2-phenyl-thiophen-3-one CAS Name: 5-amino-4-(3-bromophenyl)-2-phenyl-3-thiophenone IUPAC Name: 5-amino-4-(3-bromophenyl)-2-phenylthiophen-3-one Traditional Name: 5-amino-4-(3-bromophenyl)-2-phenyl-thiophen-3-one Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(S2)N)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(S2)N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrNOS/c17-12-8-4-7-11(9-12)13-14(19)15(20-16(13)18)10-5-2-1-3-6-10/h1-9,15H,18H2