(4E)-4-[(4-methoxyphenoxy)methylidene]-3,5-dihydro-2H-thiopyrano[3,2-b]indole

Systemtic Name: (4E)-4-[(4-methoxyphenoxy)methylidene]-3,5-dihydro-2H-thiopyrano[3,2-b]indole Openeye Name: (4E)-4-[(4-methoxyphenoxy)methylene]-3,5-dihydro-2H-thiopyrano[3,2-b]indole CAS Name: (4E)-4-[(4-methoxyphenoxy)methylidene]-3,5-dihydro-2H-thiopyrano[3,2-b]indole IUPAC Name: (4E)-4-[(4-methoxyphenoxy)methylidene]-3,5-dihydro-2H-thiopyrano[3,2-b]indole Traditional Name: (4E)-4-[(4-methoxyphenoxy)methylene]-3,5-dihydro-2H-thiopyran[3,2-b]indole Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC=C2CCSC3=C2NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)O/C=C/2\CCSC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2S/c1-21-14-6-8-15(9-7-14)22-12-13-10-11-23-19-16-4-2-3-5-17(16)20-18(13)19/h2-9,12,20H,10-11H2,1H3/b13-12+