6-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C22H23N3O4S2/c26-21-14-30-20-7-5-17(13-19(20)23-21)22(27)24-8-10-25(11-9-24)31(28,29)18-6-4-15-2-1-3-16(15)12-18/h4-7,12-13H,1-3,8-11,14H2,(H,23,26)