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

Systemtic Name: N-cyclopentyl-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-cyclopentyl-2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-23-18-14-8-7-13-17(18)19(15-9-3-2-4-10-15)20(27(23,25)26)21(24)22-16-11-5-6-12-16/h2-4,7-10,13-14,16H,5-6,11-12H2,1H3,(H,22,24)