5-(pentylamino)-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-(pentylamino)-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-(pentylamino)-1,3,4-thiadiazole-2-thiolate CAS Name: 5-(pentylamino)-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-(pentylamino)-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-(amylamino)-1,3,4-thiadiazole-2-thiolate Formula: C7H12N3S2- MolecularWeight: 202.32028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NN=C(S1)[S-]

Isomeric SMILES

CCCCCNC1=NN=C(S1)[S-]

InChI

InChI=1S/C7H13N3S2/c1-2-3-4-5-8-6-9-10-7(11)12-6/h2-5H2,1H3,(H,8,9)(H,10,11)/p-1