N,3-dimethyl-3a,7a-dihydro-1,3-benzothiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1N(C2C=CC=CC2S1)C
Isomeric SMILES
CN=C1N(C2C=CC=CC2S1)C
InChI
InChI=1S/C9H12N2S/c1-10-9-11(2)7-5-3-4-6-8(7)12-9/h3-8H,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
- carbanide; N2,N3-dimethyl-1,4-dioxane-2,3-diimine; ethylideneazanide; palladium(2+)
- carbanide; N2,N3-dimethyl-1,4-dithiane-2,3-diimine; ethylideneazanide; palladium(2+)
- N2,N3-bis[2,6-di(propan-2-yl)phenyl]-1,4-dithiane-2,3-diimine; carbanide; ethylideneazanide; palladium(2+)
- dimethyl N,N'-dimethylethanediimidothioate
- 2,3-dihydroindol-1-ide
- 5,6-dihydro-4H-pyrimidin-3-ide
- methyl 2-methyl-2-[4-(triphenyl-$l^{5}-phosphanylidene)cyclohexa-2,5-dien-1-yl]propanoate
- ethyl 2-diphenylphosphanylbenzoate
- 8-methylidene-5,7,12-trioxaspiro[5.6]dodec-9-en-11-one
- 8-methylidene-3,7,12-trioxaspiro[5.6]dodec-9-en-11-one
