3-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide

Systemtic Name: 3-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide Openeye Name: 3-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide CAS Name: 3-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide IUPAC Name: 3-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide Traditional Name: 3-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propionamide Formula: C6H11N5O3S2 MolecularWeight: 265.31324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)CCN)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)CCN)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C6H11N5O3S2/c1-11-5(9-4(12)2-3-7)15-6(10-11)16(8,13)14/h2-3,7H2,1H3,(H2,8,13,14)