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

Systemtic Name: N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide Openeye Name: N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide CAS Name: N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide IUPAC Name: N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide Traditional Name: N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propionamide Formula: C7H12N4O3S2 MolecularWeight: 264.32518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)CC

Isomeric SMILES

CCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)CC

InChI

InChI=1S/C7H12N4O3S2/c1-3-5(12)9-6-11(4-2)10-7(15-6)16(8,13)14/h3-4H2,1-2H3,(H2,8,13,14)