methyl 1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)N3CCSC3=N2
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)N3CCSC3=N2
InChI
InChI=1S/C11H10N2O2S/c1-15-10(14)7-2-3-9-8(6-7)12-11-13(9)4-5-16-11/h2-3,6H,4-5H2,1H3
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
- methyl imidazo[2,1-b][1,3]benzothiazole-6-carboxylate
- N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide; tungsten(2+)
- N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide
- 2-oxidanylidene-3H-indol-1-ide-3-carboxamide; yttrium(3+)
- 1-[2-(dipropylamino)pyrimidin-5-yl]ethanone
- pentylazanide; uranium(2+)
- butylazanide; uranium(2+)
- hexylazanide; uranium(2+)
- propylazanide; uranium(2+)
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methylsulfanyl]piperazine
