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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)ethanone Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H10ClNOS/c16-11-6-2-1-5-10(11)9-13(18)15-17-12-7-3-4-8-14(12)19-15/h1-8H,9H2