3-ethenyl-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C2=CC=CC=C2SC1=S
Isomeric SMILES
C=CN1C2=CC=CC=C2SC1=S
InChI
InChI=1S/C9H7NS2/c1-2-10-7-5-3-4-6-8(7)12-9(10)11/h2-6H,1H2
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-methyl-2H-chromen-4-yl)methanamine
- 4-(bromomethyl)-2-cyclopentyl-2H-chromene
- 2-cyclopentyl-3,4-dihydro-2H-chromene-4-carbaldehyde
- 4,6-bis(fluoranyl)-N-methyl-1H-1,2,3-triazin-2-amine
- [methyl(sulfino)amino]methane; 4-phenylbutan-2-amine
- 2-fluoranyl-N-methyl-3,4-dihydro-1H-1,2,3-triazin-4-amine
- N-[3-(2-oxidanylidenepropoxy)phenyl]methanesulfonamide
- 2,6-bis(fluoranyl)-N,N-dimethyl-1H-1,2,3-triazin-4-amine
- N-[2,4-bis(chloranyl)-5-(3-oxidanylidenebutyl)phenyl]methanesulfonamide
- 2-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-5-methoxy-benzenesulfonic acid
