3H-benzo[f][1,2,3]benzodithiazole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)NS(=O)S3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)NS(=O)S3
InChI
InChI=1S/C10H7NOS2/c12-14-11-9-5-7-3-1-2-4-8(7)6-10(9)13-14/h1-6,11H
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
- 4-methoxy-3H-1,2$l^{4},3-benzodithiazole 2-oxide
- 5-chloranyl-4-methyl-3H-1,2$l^{4},3-benzodithiazole 2-oxide
- 4-ethoxy-3H-1,2$l^{4},3-benzodithiazole 2-oxide
- (2-oxidanylidene-3H-1,2$l^{4},3-benzodithiazol-5-yl)-phenyl-diazene
- 2-(2,6-dimethylphenyl)-9,9a-dihydro-3aH-pyrrolo[3,4-b][1,4]benzothiazine-1,3-dione
- 3-ethyl-N-(4-nitro-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)heptanamide
- 3-cyano-N-(3,4-dichlorophenyl)-3-(2-methylphenyl)-2-oxidanylidene-propanamide
- 5,7-bis(chloranyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one
- 3-methyl-N-[2-[[3-methyl-2,4-bis(oxidanylidene)hexanoyl]amino]ethyl]-2,4-bis(oxidanylidene)hexanamide
- 3-cyano-2-oxidanylidene-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
