N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCC2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(S1)CCC2)/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C17H17FN2O2S/c1-10(11-6-7-14(22-2)13(18)8-11)19-20-17(21)16-9-12-4-3-5-15(12)23-16/h6-9H,3-5H2,1-2H3,(H,20,21)/b19-10-