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

Systemtic Name: 2-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propanamide hydrobromide Openeye Name: 2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propanamide hydrobromide CAS Name: 2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenylpropanamide hydrobromide IUPAC Name: 2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenylpropanamide hydrobromide Traditional Name: 2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propionamide hydrobromide Formula: C12H16BrN5O3S2 MolecularWeight: 422.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C(CC2=CC=CC=C2)N)SC(=N1)S(=O)(=O)N.Br

Isomeric SMILES

CN1C(=NC(=O)C(CC2=CC=CC=C2)N)SC(=N1)S(=O)(=O)N.Br

InChI

InChI=1S/C12H15N5O3S2.BrH/c1-17-11(21-12(16-17)22(14,19)20)15-10(18)9(13)7-8-5-3-2-4-6-8;/h2-6,9H,7,13H2,1H3,(H2,14,19,20);1H