1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanone Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC=C(C=C3)Cl

InChI

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