2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCC=C

InChI

InChI=1S/C17H23N3O4S2/c1-4-9-18-16(21)11-20-14-10-13(26(23,24)19(5-2)6-3)7-8-15(14)25-12-17(20)22/h4,7-8,10H,1,5-6,9,11-12H2,2-3H3,(H,18,21)