4H-1,3,4-thiadiazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NN=CS1
Isomeric SMILES
C1C(=O)NN=CS1
InChI
InChI=1S/C3H4N2OS/c6-3-1-7-2-4-5-3/h2H,1H2,(H,5,6)
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
- ethylaminomethyl ethanoate
- 4-(2-hydroxyethyl)-3,3,5,5-tetramethyl-morpholin-2-one
- tert-butyl N-(2-methyl-3-oxidanyl-hex-5-en-2-yl)carbamate
- 5-(hydroxymethyl)-3,3,4,5-tetramethyl-morpholin-2-one
- 3,5-diethyl-5-(hydroxymethyl)-3-methyl-morpholin-2-one
- 3,3,5,5-tetramethylpiperazine-2,6-dione
- ethyl 2-[(4Z)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxypropanoate
- 2,2,6,6-tetramethyl-5-prop-2-enyl-morpholin-3-one
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-azanyl-2-chloranyl-phenyl)furan-2-carboxamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-ethanoylphenyl)furan-2-carboxamide
