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

Systemtic Name: ethyl 2-(8-oxidanyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)ethanoate Openeye Name: ethyl 2-(8-hydroxy-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)acetate CAS Name: 2-(8-hydroxy-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-hydroxy-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)acetate Traditional Name: 2-(8-hydroxy-3,4-dihydro-2H-thiopyran[3,2-b]indol-5-yl)acetic acid ethyl ester Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-2-19-14(18)9-16-12-6-5-10(17)8-11(12)15-13(16)4-3-7-20-15/h5-6,8,17H,2-4,7,9H2,1H3