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

Systemtic Name: [6-chloranyl-1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazin-3-yl]-piperidin-1-yl-methanone Openeye Name: (6-chloro-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-(1-piperidyl)methanone CAS Name: (6-chloro-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-(1-piperidinyl)methanone IUPAC Name: (6-chloro-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-piperidin-1-ylmethanone Traditional Name: (6-chloro-1-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-piperidino-methanone Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O3S/c1-2-25-19-12-11-17(23)15-18(19)20(16-9-5-3-6-10-16)21(29(25,27)28)22(26)24-13-7-4-8-14-24/h3,5-6,9-12,15H,2,4,7-8,13-14H2,1H3