1,2,3-benzodithiazol-6-ylidene(ethyl)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[O+]=C1C=CC2=NSSC2=C1
Isomeric SMILES
CC[O+]=C1C=CC2=NSSC2=C1
InChI
InChI=1S/C8H8NOS2/c1-2-10-6-3-4-7-8(5-6)11-12-9-7/h3-5H,2H2,1H3/q+1
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-(2-methoxyphenyl)-3-methyl-2H-1,3-benzothiazole
- 1,2,3-benzodithiazol-6-ylidene-(phenylmethyl)oxidanium
- 2-(2-chlorophenyl)-3-methyl-2H-1,3-benzothiazole
- 6-phenyl-1,2,3-benzodithiazol-1-ium
- 2-[2,6-bis(chloranyl)phenyl]-3-methyl-2H-1,3-benzothiazole
- ethyl 1,2,3-benzodithiazol-1-ium-6-carboxylate
- 2-(3-methyl-2H-1,3-benzothiazol-2-yl)phenol
- 1,2,3-benzodithiazol-6-ylidene(phenyl)azanium
- N-phenyl-1,2,3-benzodithiazol-6-imine
- (4-chloranyl-1,2,3-benzodithiazol-6-ylidene)-methyl-oxidanium
