N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyano-ethanamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyanoacetamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyanoacetamide Traditional Name: 2-cyano-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S2/c1-3-9-20(10-4-2)25(22,23)12-5-6-13-14(11-12)24-16(18-13)19-15(21)7-8-17/h3-6,11H,1-2,7,9-10H2,(H,18,19,21)