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

Systemtic Name: 2-[(E)-morpholin-4-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-morpholinomethyleneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-4-morpholinylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-morpholin-4-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-morpholinomethyleneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)N=CN3CCOCC3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)/N=C/N3CCOCC3

InChI

InChI=1S/C15H19N3OS/c16-10-13-12-4-2-1-3-5-14(12)20-15(13)17-11-18-6-8-19-9-7-18/h11H,1-9H2/b17-11+