1,3,4-thiadiazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=O)N=N1
Isomeric SMILES
C1=CSC(=O)N=N1
InChI
InChI=1S/C3H2N2OS/c6-3-5-4-1-2-7-3/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
- 3-[2-(4-methyl-2-sulfanyl-phenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- methyl-[2-[methyl(phenylcarbonyl)amino]ethoxy]silicon
- N-(2-ethylhexoxy)-2-methyl-prop-2-enamide
- 1-[methyl(sulfinato)amino]-2-sulfo-ethane
- 2-[methyl(sulfino)amino]ethanesulfonic acid
- [1-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-piperidin-3-yl] methyl carbonate
- 1-(sulfinatoamino)-2-sulfo-ethane
- (5-methoxy-2,3-dihydro-1H-inden-2-yl) methyl carbonate
- 2-(sulfinoamino)ethanesulfonic acid
- 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl 4-oxidanylidenepiperidine-3-carboxylate
