6-chloranyl-1-ethyl-N-(2-methoxy-5-methyl-phenyl)-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-(2-methoxy-5-methyl-phenyl)-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(2-methoxy-5-methyl-phenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(2-methoxy-5-methylphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-1-ethyl-N-(2-methoxy-5-methylphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 6-chloro-1-ethyl-2,2-diketo-N-(2-methoxy-5-methyl-phenyl)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O4S/c1-4-28-21-12-11-18(26)15-19(21)23(17-8-6-5-7-9-17)24(33(28,30)31)25(29)27-20-14-16(2)10-13-22(20)32-3/h5-15H,4H2,1-3H3,(H,27,29)