(4E)-4-[(4-methoxyphenoxy)methylidene]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indole

Systemtic Name: (4E)-4-[(4-methoxyphenoxy)methylidene]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indole Openeye Name: (4E)-4-[(4-methoxyphenoxy)methylene]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indole CAS Name: (4E)-4-[(4-methoxyphenoxy)methylidene]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indole IUPAC Name: (4E)-4-[(4-methoxyphenoxy)methylidene]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indole Traditional Name: (4E)-4-[(4-methoxyphenoxy)methylene]-9-methyl-2,3-dihydrothiopyran[2,3-b]indole Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SCCC3=COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C\3=C1SCC/C3=C\OC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19NO2S/c1-21-18-6-4-3-5-17(18)19-14(11-12-24-20(19)21)13-23-16-9-7-15(22-2)8-10-16/h3-10,13H,11-12H2,1-2H3/b14-13+