S-pyrimidin-2-yl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SC2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SC2=NC=CC=N2
InChI
InChI=1S/C11H8N2OS/c14-10(9-5-2-1-3-6-9)15-11-12-7-4-8-13-11/h1-8H
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
- 3,3-diethyl-1-methyl-4H-isoquinolin-2-ium
- butyl 4-(benzotriazol-1-ylmethylamino)benzoate
- 3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide
- 3-[(3-bromophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazole
- 3-(3,5-ditert-butyl-2-methoxy-phenyl)-1H-pyrazole-5-carboxylic acid
- 3-(3,5-ditert-butyl-2-ethoxy-phenyl)-1H-pyrazole-5-carboxylic acid
- 2-azanyl-4-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 1-[(4-phenylphenyl)-quinolin-4-yl-methyl]piperidine-4-carboxylic acid
- 2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide
- 1,3-bis(4-methylphenyl)-5-(phenylmethyl)-5-sulfanylidene-1,3,5$l^{5}-diazaphosphinane
