6-chloranyl-N-cyclopentyl-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: 6-chloranyl-N-cyclopentyl-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 6-chloro-N-cyclopentyl-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-N-cyclopentyl-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-N-cyclopentyl-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 6-chloro-N-cyclopentyl-2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide 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)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

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