thieno[2,3-d][1,2,3]thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1SN=N2
Isomeric SMILES
C1=CSC2=C1SN=N2
InChI
InChI=1S/C4H2N2S2/c1-2-7-4-3(1)8-6-5-4/h1-2H
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-(trimethylsilylmethyl)prop-2-enal
- boron; N-ethyl-N-propan-2-yl-propan-2-amine
- 2-(nitromethylidene)-1,3-diazinane
- (3S,4R)-4-methoxy-3-methyl-5-oxidanyl-pentanenitrile
- 5,5-dimethylpyrrolidine-2-carboxylic acid
- (2S)-2-azanyl-2-[(1S)-2,2-bis(fluoranyl)-3-methylidene-cyclopropyl]ethanenitrile
- (Z)-4-methoxy-3-methyl-4-oxidanylidene-but-2-enoic acid
- methyl 2-[(Z)-but-2-enoxy]ethanoate
- (3-methyl-4-oxidanylidene-butan-2-yl) ethanoate
- 3-(1,3-dioxan-2-yl)propanal
