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2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanenitrile
2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC3=CSC(=N3)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)SCC3=CSC(=N3)CC#N
InChI
InChI=1S/C13H10N4S2/c14-6-5-12-15-9(7-18-12)8-19-13-16-10-3-1-2-4-11(10)17-13/h1-4,7H,5,8H2,(H,16,17)
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-[(3-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,4-oxazepan-4-ium bromide
- 4-[(3-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,4-oxazepane
- 2-[(2,6-dimethylpiperidin-1-yl)methyl]-5,7-dimethyl-imidazo[1,2-a]pyrimidine bromide
- cycloheptylboronic acid
- bis(chloranyl)ruthenium; 1H-imidazole
- (Z)-3-[(2E)-2-[(E)-4-azanyl-3-methyl-but-3-en-2-ylidene]hydrazinyl]but-2-enal
- 2-phenyl-4-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-1,3-benzoxazin-1-ium
- 2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)-5-methyl-4H-pyrazol-3-one chloride
- N3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine
- N3-[(E)-(4-bromophenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine
