1-oxidanylidene-6-[1-oxidanyl-4-(4-phenylpiperazin-1-yl)butyl]-4H-1$l^{4},4-benzothiazin-3-one

Systemtic Name: 1-oxidanylidene-6-[1-oxidanyl-4-(4-phenylpiperazin-1-yl)butyl]-4H-1$l^{4},4-benzothiazin-3-one Openeye Name: 6-[1-hydroxy-4-(4-phenylpiperazin-1-yl)butyl]-1-oxo-4H-1$l^{4},4-benzothiazin-3-one CAS Name: 6-[1-hydroxy-4-(4-phenyl-1-piperazinyl)butyl]-1-oxo-4H-1$l^{4},4-benzothiazin-3-one IUPAC Name: 6-[1-hydroxy-4-(4-phenylpiperazin-1-yl)butyl]-1-oxo-4H-1$l^{4},4-benzothiazin-3-one Traditional Name: 6-[1-hydroxy-4-(4-phenylpiperazino)butyl]-1-keto-4H-1$l^{4},4-benzothiazin-3-one Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC3=C(C=C2)S(=O)CC(=O)N3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC3=C(C=C2)S(=O)CC(=O)N3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-20(17-8-9-21-19(15-17)23-22(27)16-29(21)28)7-4-10-24-11-13-25(14-12-24)18-5-2-1-3-6-18/h1-3,5-6,8-9,15,20,26H,4,7,10-14,16H2,(H,23,27)