2-[(E)-piperidin-1-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-piperidin-1-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-1-piperidylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-1-piperidinylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-piperidin-1-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-piperidinomethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C1CCN(CC1)/C=N/C2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C15H19N3S/c16-10-13-12-6-2-3-7-14(12)19-15(13)17-11-18-8-4-1-5-9-18/h11H,1-9H2/b17-11+