benzo[f][1,2,3]benzodithiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=NS[S+]=C3C=C2C=C1
Isomeric SMILES
C1=CC2=CC3=NS[S+]=C3C=C2C=C1
InChI
InChI=1S/C10H6NS2/c1-2-4-8-6-10-9(11-13-12-10)5-7(8)3-1/h1-6H/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
- ethyl 3-[(2-ethylphenyl)amino]-3-oxidanylidene-propanimidate hydrochloride
- ethyl 3-[(2-ethylphenyl)amino]-3-oxidanylidene-propanimidate
- ethyl 2-(1,3-benzothiazol-2-yl)ethanoate
- 2-(1,3-benzodioxol-5-yl)-4-naphthalen-1-yl-2,3-dihydro-1,5-benzothiazepine
- 4-(diphenylmethyl)-2-(2-fluorophenyl)-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 4-(2-chlorophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzothiazepine
- ethyl 3-oxidanylidene-3-(1-phenylethylamino)propanimidate hydrochloride
- ethyl 3-oxidanylidene-3-(1-phenylethylamino)propanimidate
- 2-(4-methylphenyl)-4-(3-nitrophenyl)-2,3-dihydro-1,5-benzothiazepine
- 2-cyano-N-[3-(trifluoromethyl)phenyl]ethanamide
