6-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]sulfonyl-3,4-dihydrocarbostyril Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C21H20ClN3O3S2/c22-15-2-5-19-18(12-15)24-21(29-19)13-7-9-25(10-8-13)30(27,28)16-3-4-17-14(11-16)1-6-20(26)23-17/h2-5,11-13H,1,6-10H2,(H,23,26)