5-propyl-1H-2,1,3-benzothiadiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)NSNC2=O
Isomeric SMILES
CCCC1=C2C(=CC=C1)NSNC2=O
InChI
InChI=1S/C10H12N2OS/c1-2-4-7-5-3-6-8-9(7)10(13)12-14-11-8/h3,5-6,11H,2,4H2,1H3,(H,12,13)
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-[[(2-bromanyl-4,6-dinitro-phenyl)amino]methyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- (3E)-penta-1,3-diene; urea
- 1-[(dimethoxyphosphoryldisulfanyl)methyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- prop-2-en-1-amine; 1,2,3-triazine
- [2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-yl]methyl benzoate
- N2-prop-2-enyl-1H-1,2,3-triazine-2,6-diamine
- [[4-[bis(hydroxymethyl)amino]-6-[butyl(prop-2-enyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- 1-methyl-1-(2-phenoxyethyl)-3-[2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-yl]urea
- 6-butyl-N2,N2-bis(prop-2-enyl)-1H-1,2,3-triazine-2,4-diamine
- 1-[(4-chlorophenyl)sulfanylmethyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
