2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C8H8N2S MolecularWeight: 164.22752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)N

InChI

InChI=1S/C8H8N2S/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2