7-[[4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-2-oxidanylidene-piperazin-1-yl]methyl]-1H-quinolin-2-one

Systemtic Name: 7-[[4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-2-oxidanylidene-piperazin-1-yl]methyl]-1H-quinolin-2-one Openeye Name: 7-[[4-(6-chlorobenzothiophen-2-yl)sulfonyl-2-oxo-piperazin-1-yl]methyl]-1H-quinolin-2-one CAS Name: 7-[[4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-oxo-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 7-[[4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-oxopiperazin-1-yl]methyl]-1H-quinolin-2-one Traditional Name: 7-[[4-(6-chlorobenzothiophen-2-yl)sulfonyl-2-keto-piperazino]methyl]carbostyril Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=C(C=C4)C=CC(=O)N5

Isomeric SMILES

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=C(C=C4)C=CC(=O)N5

InChI

InChI=1S/C22H18ClN3O4S2/c23-17-5-3-16-10-22(31-19(16)11-17)32(29,30)26-8-7-25(21(28)13-26)12-14-1-2-15-4-6-20(27)24-18(15)9-14/h1-6,9-11H,7-8,12-13H2,(H,24,27)