2-oxidanidyl-[1,4]benzodithiino[2,3-c]pyridin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC3=C(S2)C=[N+](C=C3)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)SC3=C(S2)C=[N+](C=C3)[O-]
InChI
InChI=1S/C11H7NOS2/c13-12-6-5-10-11(7-12)15-9-4-2-1-3-8(9)14-10/h1-7H
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-acetyloxy-3-methyl-6-phenyl-pyrazin-2-yl) ethanoate
- 4-nitro-[1,4]benzodithiino[3,2-c]pyridine
- (5-acetyloxy-3,6-diphenyl-pyrazin-2-yl) ethanoate
- 4-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline
- (5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-one
- azane nitrate
- 4-ethyl-2,5-diphenyl-1,2,4-triazol-3-one
- ethanamine; ethane-1,2-diamine; ethene
- 4-(3-nitrophenyl)-2,5-diphenyl-1,2,4-triazol-3-one
- 4-cyclooctylpyridine-2,3-diamine
