2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H23N5O4S3 MolecularWeight: 469.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C18H23N5O4S3/c1-4-16-20-21-18(29-16)19-15(24)10-23-13-9-12(30(26,27)22(5-2)6-3)7-8-14(13)28-11-17(23)25/h7-9H,4-6,10-11H2,1-3H3,(H,19,21,24)