2-sulfanylidene-1,3-diazepine-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC(=S)NC1=O
Isomeric SMILES
C1=CC(=O)NC(=S)NC1=O
InChI
InChI=1S/C5H4N2O2S/c8-3-1-2-4(9)7-5(10)6-3/h1-2H,(H2,6,7,8,9,10)
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
- 1-[1,3-benzodioxol-5-yl(naphthalen-1-yl)methyl]-1,4-diazepane
- 1-[(5-fluoranyl-2-methoxy-phenyl)-pyridin-2-yl-methyl]-1,4-diazepane
- 7,9-bis(chloranyl)-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 4-(2-phenyl-6-pyridin-2-yl-pyrimidin-4-yl)morpholine
- [4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2,3,6-trimethyl-phenyl] ethanoate
- 2-[6-(2-fluorophenyl)-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
- 5-(1-benzofuran-2-yl)-1-[(3-chlorophenyl)methyl]pyridin-2-one
- N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
- 2-azanyl-6-methoxy-4-pyridin-4-yl-pyridine-3,5-dicarbonitrile
- [3-dodecanoyl-4-(4-hexylphenyl)carbonyloxy-phenyl] 4-hexylbenzoate
