1-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)ethanone Formula: C15H15ClNOS+ MolecularWeight: 292.8037

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)[N+](=CS2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)[N+](=CS2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClNOS/c16-12-7-5-11(6-8-12)14(18)9-17-10-19-15-4-2-1-3-13(15)17/h5-8,10H,1-4,9H2/q+1