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

Systemtic Name: N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzylthiadiazole-4-carboxamide CAS Name: N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzylthiadiazole-4-carboxamide Traditional Name: N-benzylthiadiazole-4-carboxamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSN=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSN=N2

InChI

InChI=1S/C10H9N3OS/c14-10(9-7-15-13-12-9)11-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,14)