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

Systemtic Name: N-cyclohexyl-1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-cyclohexyl-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-cyclohexyl-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-cyclohexyl-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-cyclohexyl-1-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-2-25-20-16-10-9-15-19(20)21(17-11-5-3-6-12-17)22(29(25,27)28)23(26)24-18-13-7-4-8-14-18/h3,5-6,9-12,15-16,18H,2,4,7-8,13-14H2,1H3,(H,24,26)