2-(1,2-benzothiazol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2)CC#N
InChI
InChI=1S/C9H6N2S/c10-6-5-8-7-3-1-2-4-9(7)12-11-8/h1-4H,5H2
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
- N-(5-methyl-1,2-oxazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- methyl 2-[(N-cyano-C-methylsulfanyl-carbonimidoyl)sulfanylmethyl]benzoate
- N-(5-methyl-2-phenyl-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 3,5,6-trimethylthieno[2,3-d]pyrimidin-4-one
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-quinazolin-4-one
- (2S)-2-chloranyl-3-(phenylsulfonyl)propanenitrile
- 1-piperidin-1-yl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- [1-phenyl-2-(phenylsulfonyl)ethenyl]benzene
- 5-nitro-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 1-(2-ethanoyl-1H-indol-3-yl)ethanone
