2-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(3-bromophenyl)ethanone Formula: C15H10BrNOS MolecularWeight: 332.215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNOS/c16-11-5-3-4-10(8-11)13(18)9-15-17-12-6-1-2-7-14(12)19-15/h1-8H,9H2