2-(methylamino)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide

Systemtic Name: 2-(methylamino)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide Openeye Name: 2-(methylamino)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: 2-(methylamino)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide IUPAC Name: 2-(methylamino)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: 2-(methylamino)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C6H11N5O3S2 MolecularWeight: 265.31324

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

Isomeric SMILES

CNCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

InChI

InChI=1S/C6H11N5O3S2/c1-8-3-4(12)9-5-11(2)10-6(15-5)16(7,13)14/h8H,3H2,1-2H3,(H2,7,13,14)