1,3-benzothiazol-6-yl (Z)-2-sulfamoylbut-2-enoate

Systemtic Name: 1,3-benzothiazol-6-yl (Z)-2-sulfamoylbut-2-enoate Openeye Name: 1,3-benzothiazol-6-yl (Z)-2-sulfamoylbut-2-enoate CAS Name: (Z)-2-sulfamoyl-2-butenoic acid 1,3-benzothiazol-6-yl ester IUPAC Name: 1,3-benzothiazol-6-yl (Z)-2-sulfamoylbut-2-enoate Traditional Name: (Z)-2-sulfamoylbut-2-enoic acid 1,3-benzothiazol-6-yl ester Formula: C11H10N2O4S2 MolecularWeight: 298.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1=CC2=C(C=C1)N=CS2)S(=O)(=O)N

Isomeric SMILES

C/C=C(/C(=O)OC1=CC2=C(C=C1)N=CS2)\S(=O)(=O)N

InChI

InChI=1S/C11H10N2O4S2/c1-2-10(19(12,15)16)11(14)17-7-3-4-8-9(5-7)18-6-13-8/h2-6H,1H3,(H2,12,15,16)/b10-2-