N-[(2-chlorophenyl)methyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]thiadiazole-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]thiadiazole-4-carboxamide Traditional Name: N-(2-chlorobenzyl)thiadiazole-4-carboxamide Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3OS/c11-8-4-2-1-3-7(8)5-12-10(15)9-6-16-14-13-9/h1-4,6H,5H2,(H,12,15)