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

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

Systemtic Name:6-chloranyl-N-(3-ethanoylphenyl)-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:N-(3-acetylphenyl)-6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-(3-acetylphenyl)-6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-(3-acetylphenyl)-6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:N-(3-acetylphenyl)-6-chloro-2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C24H19ClN2O4S
MolecularWeight: 466.93666
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(C=CC(=C3)Cl)N(S2(=O)=O)C)C4=CC=CC=C4


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(C=CC(=C3)Cl)N(S2(=O)=O)C)C4=CC=CC=C4


InChI

InChI=1S/C24H19ClN2O4S/c1-15(28)17-9-6-10-19(13-17)26-24(29)23-22(16-7-4-3-5-8-16)20-14-18(25)11-12-21(20)27(2)32(23,30)31/h3-14H,1-2H3,(H,26,29)


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