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

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[2,6-bis(chloranyl)pyridin-3-yl]methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(2,6-dichloro-3-pyridyl)methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-(2,6-dichloro-3-pyridinyl)methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(2,6-dichloropyridin-3-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-(2,6-dichloro-3-pyridyl)methanone Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C4=C(N=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C4=C(N=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4OS/c18-14-6-5-12(15(19)20-14)17(24)23-9-7-22(8-10-23)16-11-3-1-2-4-13(11)25-21-16/h1-6H,7-10H2