2-sulfanylidene-3H-1,3-thiazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=S)N1)C=O
Isomeric SMILES
C1=C(SC(=S)N1)C=O
InChI
InChI=1S/C4H3NOS2/c6-2-3-1-5-4(7)8-3/h1-2H,(H,5,7)
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
- (1Z)-1-(3H-1,3-thiazol-2-ylidene)propan-2-one
- 2-(methoxymethyl)-1,3-thiazole-4-carbaldehyde
- 5-nitro-1,3-thiazol-4-amine
- 4-methyl-5-(oxiran-2-ylmethyl)-1,3-thiazole
- 2-(2-methyl-1,3-thiazol-5-yl)cyclopropan-1-amine
- 4,5-dimethyl-2-nitro-1,3-thiazole
- 2-(1,3-thiazol-2-yl)cyclopropan-1-amine
- 1-[2-(methylamino)-1,3-thiazol-4-yl]ethanone
- 2-(1,3-thiazol-4-ylmethoxy)ethanamine
- 2-propan-2-yl-1,3-thiazole-4-carbonitrile
