N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide

Systemtic Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=C

InChI

InChI=1S/C14H17N3O3S2/c1-4-13(18)16-14-15-11-8-7-10(9-12(11)21-14)22(19,20)17(5-2)6-3/h4,7-9H,1,5-6H2,2-3H3,(H,15,16,18)