4-(1H-benzimidazol-2-yl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CSN=C3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CSN=C3
InChI
InChI=1S/C10H7N3S/c1-2-4-9-8(3-1)12-10(13-9)7-5-11-14-6-7/h1-6H,(H,12,13)
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
- 5-(naphthalen-2-ylmethyl)imidazolidine-2,4-dione
- (E)-2-azanyl-2-methyl-6-(3-methyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)hex-4-enoic acid
- 5-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxy-aniline
- N-(furan-3-ylmethyl)-3-(2H-1,2,3-triazol-4-yl)aniline
- 1-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-yl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-N-[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]cyclopentane-1-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-pyridin-4-amine
- (4S)-4-azanyl-5-[[(2R)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-ox
- 2,2-dimethyl-4-naphthalen-2-yl-piperidine
- (2R,3S,4S,5S,6R)-2-(2-hydroxyethylsulfanyl)-6-(hydroxymethyl)oxane-3,4,5-triol
- 5-methoxy-2-methylsulfonyl-2,3-dihydroinden-1-one
