thieno[3,4-d][1,3]thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CS1)SC=N2
Isomeric SMILES
C1=C2C(=CS1)SC=N2
InChI
InChI=1S/C5H3NS2/c1-4-5(2-7-1)8-3-6-4/h1-3H
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
- (7E)-2-methylnona-2,7-dien-4-ol
- calcium zinc barium(2+)
- 1-methoxy-2-methyl-prop-2-ene-1,1-diol
- antimony(3+); titanium; dodecahydroxide
- 1-phenoxyprop-2-en-1-ol
- 1-methyl-4-[8-(4-methylphenyl)-8-sulfonyl-octyl]benzene
- N-[2-(2-heptadecyl-1-methyl-4,5-dihydroimidazole-1,3-diium-1-yl)ethyl]octadecanamide
- methyl-(phenylmethyl)-tetradecyl-azanium chloride
- 1,1'-biphenyl; trimethylazanium; chloride
- 1-(4,5,6,7-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone
