2-[1-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylpiperidin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-3-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl]-3-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(5-chloro-1-methylimidazol-4-yl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-3-piperidyl]-1,3-benzothiazole Formula: C16H17ClN4O2S2 MolecularWeight: 396.91478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H17ClN4O2S2/c1-20-10-18-16(14(20)17)25(22,23)21-8-4-5-11(9-21)15-19-12-6-2-3-7-13(12)24-15/h2-3,6-7,10-11H,4-5,8-9H2,1H3