4-azanyl-3-(5-ethylthiophen-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(5-ethylthiophen-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-ethyl-2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-ethyl-2-thiophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-ethylthiophen-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-ethyl-2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C8H10N4S2 MolecularWeight: 226.3218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NNC(=S)N2N

Isomeric SMILES

CCC1=CC=C(S1)C2=NNC(=S)N2N

InChI

InChI=1S/C8H10N4S2/c1-2-5-3-4-6(14-5)7-10-11-8(13)12(7)9/h3-4H,2,9H2,1H3,(H,11,13)