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

Systemtic Name: 2-azanyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile Openeye Name: 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile CAS Name: 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile IUPAC Name: 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile Traditional Name: 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)N)C#N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)N)C#N

InChI

InChI=1S/C11H14N2S/c12-7-9-8-5-3-1-2-4-6-10(8)14-11(9)13/h1-6,13H2