2-[(E)-pyridin-3-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-pyridin-3-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-3-pyridylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-3-pyridinylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-pyridin-3-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-3-pyridylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)/N=C/C3=CN=CC=C3

InChI

InChI=1S/C14H11N3S/c15-7-12-11-4-1-5-13(11)18-14(12)17-9-10-3-2-6-16-8-10/h2-3,6,8-9H,1,4-5H2/b17-9+