sodium 2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2S1.[Na+]
Isomeric SMILES
CC1=NC2=CC=CC=C2S1.[Na+]
InChI
InChI=1S/C8H7NS.Na/c1-6-9-7-4-2-3-5-8(7)10-6;/h2-5H,1H3;/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-(4-chlorophenyl)sulfonylsulfanyl-1,3-benzothiazole
- sodium 2-methoxy-1,3-benzothiazole
- sodium 4-chloranylbenzenesulfinic acid
- [1-methoxy-1,3-bis(oxidanylidene)butan-2-yl] 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- sodium 2,4-dimethoxybenzenesulfinic acid
- sodium 2-methylpyrimidine
- 4-methyl-2-(phenylsulfonylsulfanyl)-1,3-benzothiazole
- sodium 2,4-bis(bromanyl)benzenesulfinic acid
- 2,4-bis(bromanyl)benzenesulfinic acid
- 9H-fluoren-9-yl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
