1,2,3-benzodithiazol-6-ylidene-(phenylmethyl)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[O+]=C2C=CC3=NSSC3=C2
Isomeric SMILES
C1=CC=C(C=C1)C[O+]=C2C=CC3=NSSC3=C2
InChI
InChI=1S/C13H10NOS2/c1-2-4-10(5-3-1)9-15-11-6-7-12-13(8-11)16-17-14-12/h1-8H,9H2/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-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
- (4-chloranyl-1,2,3-benzodithiazol-6-ylidene)-ethyl-oxidanium
- (6-chloranyl-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium
