(4-bromophenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-bromophenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-bromophenyl)-(1-oxo-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (4-bromophenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-bromophenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: (4-bromophenyl)-(1-keto-3-phenyl-benzothiophen-2-yl)methanone Formula: C21H13BrO2S MolecularWeight: 409.29572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(S(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrO2S/c22-16-12-10-15(11-13-16)20(23)21-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)25(21)24/h1-13H