3-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)propan-1-one Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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