[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-chlorophenyl)methanone Openeye Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-chlorophenyl)methanone CAS Name: [4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-chlorophenyl)methanone IUPAC Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-(4-chlorophenyl)methanone Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-13-3-1-12(2-4-13)17(24)22-7-9-23(10-8-22)18-21-15-6-5-14(20)11-16(15)25-18/h1-6,11H,7-10H2