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

Systemtic Name: [2-ethyl-1,1-bis(oxidanylidene)-4-piperidin-1-yl-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: [2-ethyl-1,1-dioxo-4-(1-piperidyl)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone CAS Name: [2-ethyl-1,1-dioxo-4-(1-piperidinyl)-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone IUPAC Name: (2-ethyl-1,1-dioxo-4-piperidin-1-yl-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (2-ethyl-1,1-diketo-4-piperidino-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C2S1(=O)=O)N3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C2S1(=O)=O)N3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-2-24-21(22(25)17-11-5-3-6-12-17)20(23-15-9-4-10-16-23)18-13-7-8-14-19(18)28(24,26)27/h3,5-8,11-14H,2,4,9-10,15-16H2,1H3