4-azanyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione Formula: C9H10N4S2 MolecularWeight: 238.3325

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C3=NNC(=S)N3N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C3=NNC(=S)N3N

InChI

InChI=1S/C9H10N4S2/c10-13-8(11-12-9(13)14)7-4-5-2-1-3-6(5)15-7/h4H,1-3,10H2,(H,12,14)