2-(5-methylthiophen-2-yl)sulfanyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)SC2=NC=CS2
Isomeric SMILES
CC1=CC=C(S1)SC2=NC=CS2
InChI
InChI=1S/C8H7NS3/c1-6-2-3-7(11-6)12-8-9-4-5-10-8/h2-5H,1H3
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
- [2,6-dimethyl-4-(phenylcarbonyloxycarbonyl)phenyl] 2-(2-methoxyethoxymethoxy)acridine-9-carboxylate
- 2-(5-methylthiophen-2-yl)sulfonyl-1,3-dihydroisoindole
- (2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 2-[(E)-2-(4-methylphenyl)ethenyl]acridine-9-carboxylate
- 2-(5-methylthiophen-2-yl)sulfonylphenol
- (2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 3-[(E)-2-(4-methylphenyl)ethenyl]acridine-9-carboxylate
- 2-(5-methylthiophen-2-yl)sulfonylpyridine
- phenylcarbonyl 3,5-dimethyl-4-oxidanyl-benzoate
- 2-[(6-methoxynaphthalen-1-yl)methyl]-5-methyl-thiophene
- 2-(9H-fluoren-1-ylmethyl)-5-methyl-thiophene
- 7-methyl-6a,12a-dihydrobenzo[a]acridin-12-one
