4-azanyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione Formula: C11H14N4S2 MolecularWeight: 266.38566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C3=NNC(=S)N3N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C3=NNC(=S)N3N

InChI

InChI=1S/C11H14N4S2/c12-15-10(13-14-11(15)16)9-6-7-4-2-1-3-5-8(7)17-9/h6H,1-5,12H2,(H,14,16)