5-[(phenylmethyl)amino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[(phenylmethyl)amino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(benzylamino)thiadiazole-4-carboxamide CAS Name: 5-[(phenylmethyl)amino]-4-thiadiazolecarboxamide IUPAC Name: 5-(benzylamino)thiadiazole-4-carboxamide Traditional Name: 5-(benzylamino)thiadiazole-4-carboxamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=NS2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=NS2)C(=O)N

InChI

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