(3R)-3-aminocarbonyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-5-carboximidate

Systemtic Name: (3R)-3-aminocarbonyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-5-carboximidate Openeye Name: (3R)-3-carbamoyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-5-carboximidate CAS Name: (3R)-3-carbamoyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-5-carboximidate IUPAC Name: (3R)-3-carbamoyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-5-carboximidate Traditional Name: (5R)-5-carbamoyl-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-2-pyrazoline-3-carboximidate Formula: C13H11N6O2S- MolecularWeight: 315.33044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=NC2=NN=CS2)[O-])C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1[C@@H](N(N=C1C(=NC2=NN=CS2)[O-])C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C13H12N6O2S/c14-11(20)10-6-9(12(21)16-13-17-15-7-22-13)18-19(10)8-4-2-1-3-5-8/h1-5,7,10H,6H2,(H2,14,20)(H,16,17,21)/p-1/t10-/m1/s1