8-fluoranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-fluoranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-fluoro-N-[(E)-1-(p-tolyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-fluoro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-fluoro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-fluoro-N-[(E)-1-(p-tolyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17FN2O2S MolecularWeight: 380.435283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)F)OC3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)F)OC3)/C

InChI

InChI=1S/C21H17FN2O2S/c1-12-3-5-14(6-4-12)13(2)23-24-21(25)19-9-15-11-26-18-8-7-16(22)10-17(18)20(15)27-19/h3-10H,11H2,1-2H3,(H,24,25)/b23-13+