[1,3]oxazolo[5,4-g][2,1,3]benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C3=C1OC=N3
Isomeric SMILES
C1=CC2=NSN=C2C3=C1OC=N3
InChI
InChI=1S/C7H3N3OS/c1-2-5-7(8-3-11-5)6-4(1)9-12-10-6/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-(2,1,3-benzoxadiazol-4-yl)benzamide
- N-(2,1,3-benzoxadiazol-4-yl)-2,2-dimethyl-propanamide
- N-(2,1,3-benzothiadiazol-5-yl)-4-chloranyl-benzamide
- [2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methyl-phenyl] ethanoate
- 1-[(2R)-butan-2-yl]-3-ethyl-thiourea
- 1-[(2S)-butan-2-yl]-3-prop-2-enyl-thiourea
- 5-azanyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-olate
- (Z)-1-(2,4-dichlorophenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate
- (Z)-4-(2,4-dichlorophenyl)-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one
- 1-(2,4-dichlorophenyl)-3-oxidanylidene-but-1-en-1-olate
