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

Systemtic Name: [4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-chlorophenyl)methanone Openeye Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-chlorophenyl)methanone CAS Name: [4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-chlorophenyl)methanone IUPAC Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-chlorophenyl)methanone Traditional Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-(2-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=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

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