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

Systemtic Name: [1,1-bis(oxidanylidene)-4-piperidin-1-yl-2H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: [1,1-dioxo-4-(1-piperidyl)-2H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone CAS Name: [1,1-dioxo-4-(1-piperidinyl)-2H-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone IUPAC Name: (1,1-dioxo-4-piperidin-1-yl-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (1,1-diketo-4-piperidino-2H-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(NS(=O)(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(NS(=O)(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c23-20(15-9-3-1-4-10-15)18-19(22-13-7-2-8-14-22)16-11-5-6-12-17(16)26(24,25)21-18/h1,3-6,9-12,21H,2,7-8,13-14H2