ethyl 2-(8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)ethanoate

Systemtic Name: ethyl 2-(8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)ethanoate Openeye Name: ethyl 2-(8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)acetate CAS Name: 2-(8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)acetate Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-thiopyran[3,2-b]indol-5-yl)acetic acid ethyl ester Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=C1C=CC(=C3)OC)SCCC2

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=C1C=CC(=C3)OC)SCCC2

InChI

InChI=1S/C16H19NO3S/c1-3-20-15(18)10-17-13-7-6-11(19-2)9-12(13)16-14(17)5-4-8-21-16/h6-7,9H,3-5,8,10H2,1-2H3