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

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

Systemtic Name:6-chloranyl-1-ethyl-N-(3-methoxyphenyl)-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:6-chloro-1-ethyl-N-(3-methoxyphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:6-chloro-1-ethyl-N-(3-methoxyphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:6-chloro-1-ethyl-N-(3-methoxyphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:6-chloro-1-ethyl-2,2-diketo-N-(3-methoxyphenyl)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C24H21ClN2O4S
MolecularWeight: 468.95254
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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=CC(=CC=C3)OC)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C24H21ClN2O4S/c1-3-27-21-13-12-17(25)14-20(21)22(16-8-5-4-6-9-16)23(32(27,29)30)24(28)26-18-10-7-11-19(15-18)31-2/h4-15H,3H2,1-2H3,(H,26,28)


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