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2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]ethanamide

2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]ethanamide

Systemtic Name:2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]ethanamide
Openeye Name:2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]acetamide
CAS Name:2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]acetamide
IUPAC Name:2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]acetamide
Traditional Name:2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]acetamide
Formula: C19H22ClN3O4S3
MolecularWeight: 488.04368
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl


InChI

InChI=1S/C19H22ClN3O4S3/c1-3-23(4-2)30(26,27)18-8-6-13(28-18)11-21-17(24)10-16-19(25)22-14-9-12(20)5-7-15(14)29-16/h5-9,16H,3-4,10-11H2,1-2H3,(H,21,24)(H,22,25)


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