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

Systemtic Name: 2-[(E)-morpholin-4-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-morpholinomethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-4-morpholinylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-morpholin-4-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-morpholinomethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CN3CCOCC3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/N3CCOCC3)C#N

InChI

InChI=1S/C14H17N3OS/c15-9-12-11-3-1-2-4-13(11)19-14(12)16-10-17-5-7-18-8-6-17/h10H,1-8H2/b16-10+