11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2N(CCCS2)C(=O)C3=CC=CC=C13
Isomeric SMILES
CC1=C2N(CCCS2)C(=O)C3=CC=CC=C13
InChI
InChI=1S/C13H13NOS/c1-9-10-5-2-3-6-11(10)12(15)14-7-4-8-16-13(9)14/h2-3,5-6H,4,7-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (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
- 2,2-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-[1,3]thiazino[3,2-b]isoquinolin-6-one
