2-[(E)-pyridin-3-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-pyridin-3-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-3-pyridylmethyleneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-3-pyridinylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-pyridin-3-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-3-pyridylmethyleneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)N=CC3=CN=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H15N3S/c17-9-14-13-6-2-1-3-7-15(13)20-16(14)19-11-12-5-4-8-18-10-12/h4-5,8,10-11H,1-3,6-7H2/b19-11+