1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=NC1=O
Isomeric SMILES
C1=CSC=NC1=O
InChI
InChI=1S/C4H3NOS/c6-4-1-2-7-3-5-4/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
- N-(3-azabicyclo[2.2.1]heptan-5-yl)pyrrolo[1,2-a]pyrazine-3-carboxamide
- 2-diazanyl-N-methyl-2-sulfanylidene-ethanamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrazino[1,2-a]indole-3-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide; 2,3-bis(oxidanyl)butanedioic acid
- 4-[8-methoxy-4-methyl-3-(1,3-thiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide
- 7-methyl-5-(4-nitrophenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isochromen-6-ium perchlorate
- N-(1-azabicyclo[2.2.2]octan-3-yl)pyrido[1,2-a]indole-7-carboxamide
- 7-methyl-5-(4-nitrophenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isochromen-6-ium
- N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-indolizine-6-carboxamide
