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11-(hydroxymethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
11-(hydroxymethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=C(C3=CC=CC=C3C2=O)CO)SC1
Isomeric SMILES
C1CN2C(=C(C3=CC=CC=C3C2=O)CO)SC1
InChI
InChI=1S/C13H13NO2S/c15-8-11-9-4-1-2-5-10(9)12(16)14-6-3-7-17-13(11)14/h1-2,4-5,15H,3,6-8H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- (6-oxidanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-2-yl) ethanoate
- 2-oxidanyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- (5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-2-yl) ethanoate
- 2-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 4H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- [1,3]thiazolo[3,2-b]isoquinolin-5-one
- 1,1-bis(oxidanylidene)-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- 1,1-bis(oxidanylidene)-2-prop-2-enyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
