[4-methyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-methyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-2-yl]-piperidin-1-yl-methanone Openeye Name: (4-methyl-1,1-dioxo-1$l^{6},4-benzothiazin-2-yl)-(1-piperidyl)methanone CAS Name: (4-methyl-1,1-dioxo-1$l^{6},4-benzothiazin-2-yl)-(1-piperidinyl)methanone IUPAC Name: (4-methyl-1,1-dioxo-1$l^{6},4-benzothiazin-2-yl)-piperidin-1-ylmethanone Traditional Name: (1,1-diketo-4-methyl-1$l^{6},4-benzothiazin-2-yl)-piperidino-methanone Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(S(=O)(=O)C2=CC=CC=C21)C(=O)N3CCCCC3

Isomeric SMILES

CN1C=C(S(=O)(=O)C2=CC=CC=C21)C(=O)N3CCCCC3

InChI

InChI=1S/C15H18N2O3S/c1-16-11-14(15(18)17-9-5-2-6-10-17)21(19,20)13-8-4-3-7-12(13)16/h3-4,7-8,11H,2,5-6,9-10H2,1H3