2-(5-thiophen-2-yl-1,2,4-triazol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Systemtic Name: 2-(5-thiophen-2-yl-1,2,4-triazol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-[5-(2-thienyl)-1,2,4-triazol-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-(5-thiophen-2-yl-1,2,4-triazol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-(5-thiophen-2-yl-1,2,4-triazol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-[5-(2-thienyl)-1,2,4-triazol-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)N3C(=NC=N3)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)N3C(=NC=N3)C4=CC=CS4

InChI

InChI=1S/C16H14N4S2/c17-9-12-11-5-2-1-3-6-13(11)22-16(12)20-15(18-10-19-20)14-7-4-8-21-14/h4,7-8,10H,1-3,5-6H2