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

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

Systemtic Name:(4E)-4-[(4-methylphenoxy)methylidene]-3,5-dihydro-2H-thiopyrano[3,2-b]indole
Openeye Name:(4E)-4-[(4-methylphenoxy)methylene]-3,5-dihydro-2H-thiopyrano[3,2-b]indole
CAS Name:(4E)-4-[(4-methylphenoxy)methylidene]-3,5-dihydro-2H-thiopyrano[3,2-b]indole
IUPAC Name:(4E)-4-[(4-methylphenoxy)methylidene]-3,5-dihydro-2H-thiopyrano[3,2-b]indole
Traditional Name:(4E)-4-[(4-methylphenoxy)methylene]-3,5-dihydro-2H-thiopyran[3,2-b]indole
Formula: C19H17NOS
MolecularWeight: 307.40938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC=C2CCSC3=C2NC4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)O/C=C/2\CCSC3=C2NC4=CC=CC=C43


InChI

InChI=1S/C19H17NOS/c1-13-6-8-15(9-7-13)21-12-14-10-11-22-19-16-4-2-3-5-17(16)20-18(14)19/h2-9,12,20H,10-11H2,1H3/b14-12+


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