5-azanyl-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-thiadiazole-4-carboxamide CAS Name: 5-amino-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: 5-amino-N-benzylthiadiazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-thiadiazole-4-carboxamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(SN=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(SN=N2)N

InChI

InChI=1S/C10H10N4OS/c11-9-8(13-14-16-9)10(15)12-6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H,12,15)