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

Systemtic Name: 2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-(2,3-dimethoxybenzylidene)amino]-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=CC=CC(=C1OC)C=NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/C2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C17H16N2O2S/c1-20-14-7-3-5-11(16(14)21-2)10-19-17-13(9-18)12-6-4-8-15(12)22-17/h3,5,7,10H,4,6,8H2,1-2H3/b19-10+