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

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H18N2O3S/c1-21-13-7-3-6-12(16(13)22-2)10-18-19-17(20)15-9-11-5-4-8-14(11)23-15/h3,6-7,9-10H,4-5,8H2,1-2H3,(H,19,20)/b18-10-