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

Systemtic Name: 8-fluoranyl-N-[(E)-(4-methylphenyl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-fluoro-N-[(E)-p-tolylmethyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-fluoro-N-[(E)-(4-methylphenyl)methylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-fluoro-N-[(E)-(4-methylphenyl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-fluoro-N-[(E)-(4-methylbenzylidene)amino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15FN2O2S MolecularWeight: 366.408703

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN2O2S/c1-12-2-4-13(5-3-12)10-22-23-20(24)18-8-14-11-25-17-7-6-15(21)9-16(17)19(14)26-18/h2-10H,11H2,1H3,(H,23,24)/b22-10+