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

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(3-hydroxy-4-methoxy-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-20-14-6-5-10(7-13(14)19)9-18-16-12(8-17)11-3-2-4-15(11)21-16/h5-7,9,19H,2-4H2,1H3