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

Systemtic Name: 2-[(E)-pyrrolidin-1-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-pyrrolidin-1-ylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-1-pyrrolidinylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-pyrrolidin-1-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-pyrrolidinomethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CN3CCCC3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/N3CCCC3)C#N

InChI

InChI=1S/C14H17N3S/c15-9-12-11-5-1-2-6-13(11)18-14(12)16-10-17-7-3-4-8-17/h10H,1-8H2/b16-10+