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2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone

2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone

Systemtic Name:2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
Openeye Name:2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
CAS Name:2-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-[4-(4-chlorophenyl)-1-piperazinyl]ethanone
IUPAC Name:2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
Traditional Name:2-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-[4-(4-chlorophenyl)piperazino]ethanone
Formula: C19H19ClN4OS2
MolecularWeight: 418.96336
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CSC3=NC4=C(S3)C=C(C=C4)N


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CSC3=NC4=C(S3)C=C(C=C4)N


InChI

InChI=1S/C19H19ClN4OS2/c20-13-1-4-15(5-2-13)23-7-9-24(10-8-23)18(25)12-26-19-22-16-6-3-14(21)11-17(16)27-19/h1-6,11H,7-10,12,21H2


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