1,2,3-benzodithiazol-4-ylidene(methyl)oxidanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[O+]=C1C=CC=C2C1=NSS2
Isomeric SMILES
C[O+]=C1C=CC=C2C1=NSS2
InChI
InChI=1S/C7H6NOS2/c1-9-5-3-2-4-6-7(5)8-11-10-6/h2-4H,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
- 5,6-bis(chloranyl)-1,2,3-benzodithiazol-1-ium chloride
- 5,6-bis(chloranyl)-1,2,3-benzodithiazol-1-ium
- 5,7-dimethyl-1,2,3-benzodithiazol-1-ium chloride
- 5,7-dimethyl-1,2,3-benzodithiazol-1-ium
- 3-azanyl-N-(4-chlorophenyl)-3-phenylimino-propanamide hydrochloride
- 3-azanyl-N-(4-chlorophenyl)-3-phenylimino-propanamide
- (7-methoxy-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium chloride
- (7-methoxy-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium
- 2-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)ethanamide
- 7-(trifluoromethyl)-1,2,3-benzodithiazol-1-ium chloride
