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

Systemtic Name: N-cyclopentyl-1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-cyclopentyl-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

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