2-methyl-6-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-6-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one Openeye Name: 2-methyl-6-[1-methyl-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]sulfonyl-4H-1,4-benzothiazin-3-one CAS Name: 2-methyl-6-[4-oxo-4-(4-phenyl-1-piperazinyl)butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one IUPAC Name: 2-methyl-6-[4-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[3-keto-1-methyl-3-(4-phenylpiperazino)propyl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S2/c1-16(14-22(27)26-12-10-25(11-13-26)18-6-4-3-5-7-18)32(29,30)19-8-9-21-20(15-19)24-23(28)17(2)31-21/h3-9,15-17H,10-14H2,1-2H3,(H,24,28)