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

Systemtic Name: 5-(prop-2-enylamino)-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-(allylamino)-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-(prop-2-enylamino)-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(prop-2-enylamino)-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-(allylamino)-3H-1,3,4-thiadiazole-2-thione Formula: C5H7N3S2 MolecularWeight: 173.25918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NNC(=S)S1

Isomeric SMILES

C=CCNC1=NNC(=S)S1

InChI

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