[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-[(3S)-1-methylsulfonylpiperidin-3-yl]methanone

Systemtic Name: [2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-[(3S)-1-methylsulfonylpiperidin-3-yl]methanone Openeye Name: [(3S)-1-methylsulfonyl-3-piperidyl]-[2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]methanone CAS Name: [2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-[(3S)-1-methylsulfonyl-3-piperidinyl]methanone IUPAC Name: [2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-[(3S)-1-methylsulfonylpiperidin-3-yl]methanone Traditional Name: [(3S)-1-mesyl-3-piperidyl]-[2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]methanone Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)C4CCCN(C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)[C@H]4CCCN(C4)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O3S2/c1-16-8-3-5-11-19(16)23-22-25(20-12-6-4-9-18(20)15-29-22)21(26)17-10-7-13-24(14-17)30(2,27)28/h3-6,8-9,11-12,17H,7,10,13-15H2,1-2H3/t17-/m0/s1