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

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

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

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