4-(pyridin-3-ylmethylideneamino)thiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)CS1)N=CC2=CN=CC=C2
Isomeric SMILES
C1C(C(=O)CS1)N=CC2=CN=CC=C2
InChI
InChI=1S/C10H10N2OS/c13-10-7-14-6-9(10)12-5-8-2-1-3-11-4-8/h1-5,9H,6-7H2
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
- 3-[2,6-bis(chloranyl)phenyl]-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 1-methyl-2-[2-(2-methylsulfanylphenothiazin-10-yl)ethyl]piperidine-4-carbaldehyde
- 2-(3-fluorophenyl)-3-(furan-2-yl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol; methanesulfonic acid
- 4-(4H-1,3-oxazin-2-ylmethylideneamino)thiolan-2-one
- 2,3-diphenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol; methanesulfonic acid
- 10H-phenothiazine-2,8-dicarbaldehyde
- 2,3-bis(oxidanyl)butanedioic acid; 2,3-diphenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 4-(isoquinolin-4-ylmethylideneamino)thiolan-3-one
- 5-[(E)-4H-1,2-oxazin-4-ylmethylideneamino]thiolan-3-one
- [3-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl] methanesulfonate
