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

Systemtic Name: [6-chloranyl-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazin-3-yl]-piperidin-1-yl-methanone Openeye Name: (6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-(1-piperidyl)methanone CAS Name: (6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-(1-piperidinyl)methanone IUPAC Name: (6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-piperidin-1-ylmethanone Traditional Name: (6-chloro-2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-piperidino-methanone Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O3S/c1-23-18-11-10-16(22)14-17(18)19(15-8-4-2-5-9-15)20(28(23,26)27)21(25)24-12-6-3-7-13-24/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3