(2-sulfamoyl-1,3-benzothiazol-5-yl) (E)-but-2-enoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-5-yl) (E)-but-2-enoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-5-yl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2-sulfamoyl-1,3-benzothiazol-5-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-5-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-sulfamoyl-1,3-benzothiazol-5-yl) ester Formula: C11H10N2O4S2 MolecularWeight: 298.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC2=C(C=C1)SC(=N2)S(=O)(=O)N

Isomeric SMILES

C/C=C/C(=O)OC1=CC2=C(C=C1)SC(=N2)S(=O)(=O)N

InChI

InChI=1S/C11H10N2O4S2/c1-2-3-10(14)17-7-4-5-9-8(6-7)13-11(18-9)19(12,15)16/h2-6H,1H3,(H2,12,15,16)/b3-2+