5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-(allylamino)-1,3,4-thiadiazole-2-thiolate CAS Name: 5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-(allylamino)-1,3,4-thiadiazole-2-thiolate Formula: C5H6N3S2- MolecularWeight: 172.25124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)[S-]

Isomeric SMILES

C=CCNC1=NN=C(S1)[S-]

InChI

InChI=1S/C5H7N3S2/c1-2-3-6-4-7-8-5(9)10-4/h2H,1,3H2,(H,6,7)(H,8,9)/p-1