2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1,3-benzothiazole Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16ClN3S/c18-13-4-3-5-14(12-13)20-8-10-21(11-9-20)17-19-15-6-1-2-7-16(15)22-17/h1-7,12H,8-11H2