2-[(3,4-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(3,4-dimethoxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-(veratrylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C#N)OC

InChI

InChI=1S/C17H16N2O2S/c1-20-14-7-6-11(8-15(14)21-2)10-19-17-13(9-18)12-4-3-5-16(12)22-17/h6-8,10H,3-5H2,1-2H3