2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H25N3O3S3 MolecularWeight: 487.6579

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5CS4

InChI

InChI=1S/C23H25N3O3S3/c27-22(16-31-23-24-20-7-3-2-6-18(20)15-30-23)26-13-10-17-14-19(8-9-21(17)26)32(28,29)25-11-4-1-5-12-25/h2-3,6-9,14H,1,4-5,10-13,15-16H2