3-(1H-benzimidazol-2-yl)-2H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N(C=CS1)C2=NC3=CC=CC=C3N2
Isomeric SMILES
C1N(C=CS1)C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C10H9N3S/c1-2-4-9-8(3-1)11-10(12-9)13-5-6-14-7-13/h1-6H,7H2,(H,11,12)
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
- 4-chloranyl-2,5-diethyl-benzenethiol
- propan-2-yl N-(8-chloranyl-3,4-dihydro-1,2-benzodioxin-6-yl)carbamate
- [4-[carboxy(ethoxy)amino]-2,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-ethoxy-carbamic acid
- 8-ethoxy-6-isocyanato-4H-1,3-benzodioxine
- 2,3-bis(azanyl)-5,6-bis(chloranyl)benzene-1,4-diol
- 8-ethoxy-4H-1,3-benzodioxin-6-amine
- ethyl N-[2-(ethoxycarbonylamino)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]carbamate
- 8-chloranyl-4H-1,3-benzodioxin-6-amine
- phenyl N-[3,6-bis(oxidanyl)-2-(phenoxycarbonylamino)phenyl]carbamate
- 4-(2,2-dimethyl-1,3-dioxolan-4-yl)butane-1-thiol
