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

Systemtic Name: 1-ethyl-2,2-bis(oxidanylidene)-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-ethyl-2,2-dioxo-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 1-ethyl-2,2-dioxo-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 1-ethyl-2,2-dioxo-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-amyl-1-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C2=CC=CC=C2N(S1(=O)=O)CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=C(C2=CC=CC=C2N(S1(=O)=O)CC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-3-5-11-16-23-22(25)21-20(17-12-7-6-8-13-17)18-14-9-10-15-19(18)24(4-2)28(21,26)27/h6-10,12-15H,3-5,11,16H2,1-2H3,(H,23,25)