2-(1,2,3-thiadiazin-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)N2N=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)N2N=CC=CS2
InChI
InChI=1S/C10H9N3OS/c11-10(14)8-4-1-2-5-9(8)13-12-6-3-7-15-13/h1-7H,(H2,11,14)
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
- azane; 3-[2-(4,6-dimethyl-2-sulfanylidene-1,3,5-thiadiazinan-3-yl)ethyl]-4,6-dimethyl-1,3,5-thiadiazinane-2-thione
- azanium magnesium phosphate tetrahydrate
- 2-isocyanatobenzenesulfonyl fluoride
- aluminum tricalcium hydrate
- 1-[5-ethyl-5-(hydroxymethyl)-1,3-dioxan-2-yl]prop-2-en-1-one
- 1-(5-ethyl-1,3-dioxan-2-yl)-2-(hydroxymethyl)prop-2-en-1-one
- 11-methyldodecylazanium
- zinc 3-methyl-2-oxidanyl-butanoate
- 2-[(3,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-sulfanyl-phosphinothioyl]oxy-3,3-dimethyl-butanoic acid
- zinc 2-oxidanylhexanoate
