2-azanyl-4,5,6,7,8,9,10,11-octahydrocyclodeca[b]thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4,5,6,7,8,9,10,11-octahydrocyclodeca[b]thiophene-3-carbonitrile Openeye Name: 2-amino-4,5,6,7,8,9,10,11-octahydrocyclodeca[b]thiophene-3-carbonitrile CAS Name: 2-amino-4,5,6,7,8,9,10,11-octahydrocyclodeca[b]thiophene-3-carbonitrile IUPAC Name: 2-amino-4,5,6,7,8,9,10,11-octahydrocyclodeca[b]thiophene-3-carbonitrile Traditional Name: 2-amino-4,5,6,7,8,9,10,11-octahydrocyclodeca[b]thiophene-3-carbonitrile Formula: C13H18N2S MolecularWeight: 234.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC2=C(CCC1)C(=C(S2)N)C#N

Isomeric SMILES

C1CCCCC2=C(CCC1)C(=C(S2)N)C#N

InChI

InChI=1S/C13H18N2S/c14-9-11-10-7-5-3-1-2-4-6-8-12(10)16-13(11)15/h1-8,15H2