2-[(E)-azepan-1-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-azepan-1-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-azepan-1-ylmethyleneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-1-azepanylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-azepan-1-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-azepan-1-ylmethyleneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C=NC2=C(C3=C(S2)CCCCC3)C#N

Isomeric SMILES

C1CCCN(CC1)/C=N/C2=C(C3=C(S2)CCCCC3)C#N

InChI

InChI=1S/C17H23N3S/c18-12-15-14-8-4-3-5-9-16(14)21-17(15)19-13-20-10-6-1-2-7-11-20/h13H,1-11H2/b19-13+