[1,3]thiazolo[5,4-d][1,2]oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NOC2=C1SC=N2
Isomeric SMILES
C1=NOC2=C1SC=N2
InChI
InChI=1S/C4H2N2OS/c1-3-4(7-6-1)5-2-8-3/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
- 2-(4-oxidanyl-1,3-thiazol-2-yl)ethanenitrile
- 3-oxidanidyl-1,3-thiazol-3-ium-2-carbonitrile
- 1H-[1,3]thiazolo[5,4-d]pyrimidin-2-one
- (NZ)-N-(1,3-thiazol-5-ylmethylidene)hydroxylamine
- 2-methoxy-8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecine
- 2-(2-methyl-1,3-thiazol-5-yl)-2-oxidanyl-ethanenitrile
- 5-methyl-3,5-dihydro-2H-pyrano[2,3-d][1,3]thiazole
- 1-(1,3-thiazol-5-yl)prop-2-en-1-one
- 2,5-bis(azanyl)-1,3-thiazole-4-carbonitrile
- 2-azanyl-5-chloranyl-1,3-thiazole-4-carbonitrile
