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

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

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-1-ethyl-2,2-diketo-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=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4


InChI

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


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