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

Systemtic Name: 5-[(phenylmethyl)amino]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-(benzylamino)-1,3,4-thiadiazole-2-thiolate CAS Name: 5-[(phenylmethyl)amino]-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-(benzylamino)-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-(benzylamino)-1,3,4-thiadiazole-2-thiolate Formula: C9H8N3S2- MolecularWeight: 222.30992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)[S-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)[S-]

InChI

InChI=1S/C9H9N3S2/c13-9-12-11-8(14-9)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)(H,12,13)/p-1