3,4-dimethyl-1,3-benzothiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC(=N)N2C
Isomeric SMILES
CC1=C2C(=CC=C1)SC(=N)N2C
InChI
InChI=1S/C9H10N2S/c1-6-4-3-5-7-8(6)11(2)9(10)12-7/h3-5,10H,1-2H3
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
- 6-ethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
- 5,8-dimethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
- (4R)-3-[(2S)-3-(4-chloranyl-3-sulfamoyl-phenyl)carbonylsulfanyl-2-methyl-propanoyl]-1,3-thiazolidine-4-carboxylic acid
- (2S)-1-[(2S)-3-(4-chloranyl-3-sulfamoyl-phenyl)carbonylsulfanyl-2-methyl-propanoyl]pyrrolidine-2-carboxylic acid
- methyl (E)-7-(5-oxidanylidene-3-triethylsilyloxy-cyclopenten-1-yl)hept-4-enoate
- trimethyl-[(E)-4-methyl-1-tributylstannyl-oct-1-en-4-yl]oxy-silane
- methyl (Z)-7-[(1R,2R,3R)-2-[(E,4S)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-4-enoate
- [(3'S,9R)-2',2'-dimethyl-4,5'-bis(oxidanylidene)-2-phenyl-spiro[8H-furo[2,3-h]chromene-9,4'-oxolane]-3'-yl] ethanoate
- (4-methanoyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl) 4-phenylbenzoate
- bis(oxidanidyl)-oxidanylidene-silane; rubidium(1+)
