[2-methyl-1,1-bis(oxidanylidene)-4-piperidin-1-yl-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-1,1-bis(oxidanylidene)-4-piperidin-1-yl-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: [2-methyl-1,1-dioxo-4-(1-piperidyl)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone CAS Name: [2-methyl-1,1-dioxo-4-(1-piperidinyl)-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone IUPAC Name: (2-methyl-1,1-dioxo-4-piperidin-1-yl-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (1,1-diketo-2-methyl-4-piperidino-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)N3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)N3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-22-20(21(24)16-10-4-2-5-11-16)19(23-14-8-3-9-15-23)17-12-6-7-13-18(17)27(22,25)26/h2,4-7,10-13H,3,8-9,14-15H2,1H3