N-[3-(phenylmethyl)-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(phenylmethyl)-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: N-[3-(phenylmethyl)-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-(3-benzyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: N-(3-benzyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N4O3S2/c1-8(16)13-10-15(7-9-5-3-2-4-6-9)14-11(19-10)20(12,17)18/h2-6H,7H2,1H3,(H2,12,17,18)