1-(2-chlorophenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine Openeye Name: 1-(2-chlorophenyl)-N-(thiadiazol-4-ylmethyl)methanamine CAS Name: 1-(2-chlorophenyl)-N-(4-thiadiazolylmethyl)methanamine IUPAC Name: 1-(2-chlorophenyl)-N-(thiadiazol-4-ylmethyl)methanamine Traditional Name: (2-chlorobenzyl)-(thiadiazol-4-ylmethyl)amine Formula: C10H10ClN3S MolecularWeight: 239.7245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CSN=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CSN=N2)Cl

InChI

InChI=1S/C10H10ClN3S/c11-10-4-2-1-3-8(10)5-12-6-9-7-15-14-13-9/h1-4,7,12H,5-6H2