(E)-3-(1H-imidazol-5-yl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(1H-imidazol-5-yl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(1H-imidazol-5-yl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(1H-imidazol-5-yl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(1H-imidazol-5-yl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(1H-imidazol-5-yl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acrylamide Formula: C9H10N6O3S2 MolecularWeight: 314.3441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C=CC2=CN=CN2)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)/C=C/C2=CN=CN2)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C9H10N6O3S2/c1-15-8(19-9(14-15)20(10,17)18)13-7(16)3-2-6-4-11-5-12-6/h2-5H,1H3,(H,11,12)(H2,10,17,18)/b3-2+,13-8?