6-methoxy-3-methyl-1,3-benzothiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)SC1=N
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)SC1=N
InChI
InChI=1S/C9H10N2OS/c1-11-7-4-3-6(12-2)5-8(7)13-9(11)10/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
- 1-(3-methylphenyl)pyrrolidin-2-one
- N-(1,3-benzothiazol-2-yl)-3-oxidanyl-naphthalene-2-carboxamide
- 3-[(4-ethoxyphenyl)amino]phenol
- ethyl phenylsulfanylmethanoate
- S-(2-diethylaminoethyl) 4-azanyl-2-octoxy-benzenecarbothioate
- N-(furan-2-ylmethyl)-2-methyl-2-nitro-propan-1-amine
- 2-[2,4-bis(chloranyl)phenoxy]propanedioic acid
- 4-azanyl-2,6-ditert-butyl-phenol
- [2-(dimethylamino)-4-(hydroxymethyl)-3,3-dimethyl-cyclobutyl]methanol
- diethoxy-(1-phenylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
