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

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

Systemtic Name:6-chloranyl-N-(2-methoxyethyl)-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:6-chloro-N-(2-methoxyethyl)-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:6-chloro-N-(2-methoxyethyl)-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:6-chloro-N-(2-methoxyethyl)-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:6-chloro-2,2-diketo-N-(2-methoxyethyl)-1-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C19H19ClN2O4S
MolecularWeight: 406.88316
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCCOC)C3=CC=CC=C3


Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCCOC)C3=CC=CC=C3


InChI

InChI=1S/C19H19ClN2O4S/c1-22-16-9-8-14(20)12-15(16)17(13-6-4-3-5-7-13)18(27(22,24)25)19(23)21-10-11-26-2/h3-9,12H,10-11H2,1-2H3,(H,21,23)


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