1H-pyrido[3,2-b][1,4]benzothiazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=CC=C[NH2+]3)S2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=CC=C[NH2+]3)S2
InChI
InChI=1S/C11H8N2S/c1-2-5-9-8(4-1)13-11-10(14-9)6-3-7-12-11/h1-7H,(H,12,13)/p+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
- 11H-quinolino[2,3-b][1,4]benzothiazine
- 1-(chloromethyl)-4-(2-methoxyphenyl)piperazine
- 10H-pyrido[3,2-b][1,4]benzothiazine hydrochloride
- 2-(2-bromoethylsulfonyl)-N-[2-(2-bromoethylsulfonyl)ethyl]ethanamine
- 3-(2-bromoethylsulfonyl)propan-1-amine
- 5-(2-chloroethylsulfonyl)pentan-1-amine
- N-(3-chloranylpropyl)-4-(2-chloroethylsulfonyl)butan-1-amine
- butylazanium fluoride hydrate
- tert-butyl-dimethyl-piperazin-1-yl-silane
- tert-butyl-dimethyl-(4-methylpiperazin-1-yl)silane
