2-(1,3-thiazol-2-ylsulfanyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)SC2=NC=CS2
Isomeric SMILES
C1=CSC(=N1)SC2=NC=CS2
InChI
InChI=1S/C6H4N2S3/c1-3-9-5(7-1)11-6-8-2-4-10-6/h1-4H
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-(1,3-dithiolan-2-ylidene)cyclohexan-1-one
- [4-[2-acetyloxy-3-[ethanoyl(propan-2-yl)amino]propoxy]-2,3,5-trimethyl-phenyl] ethanoate
- 2-chloranyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]ethanamide
- methyl 9-oxidanylidenehexacosanoate
- 3-methyl-2H-[1,2,3]triazino[5,4-b]indol-4-one
- ethyl 2-(7-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)ethanoate
- 5-methylspiro[4,5-dihydro-2H-2-benzazepine-3,1'-cyclohexane]-1-one
- dimethyl 1-(2-methoxy-2-oxidanylidene-ethyl)piperidine-2,4-dicarboxylate
- azuleno[2,1-b]thiophen-3-one
- 4-methyl-1-oxidanyl-2-oxidanylidene-quinoline-3-carbonitrile
