methyl 1,3-benzothiazole-2-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)C1=NC2=CC=CC=C2S1
Isomeric SMILES
CSC(=S)C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C9H7NS3/c1-12-9(11)8-10-6-4-2-3-5-7(6)13-8/h2-5H,1H3
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
- 9-(2-bromophenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- cyclopentane; iron
- 8-(3-octyloxiran-2-yl)octyl ethanoate
- 4'-azanyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-chloranyl-N-(2-hydroxyethyl)-5-nitro-benzenesulfonamide
- 8-nitro-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepin-8-amine
- 2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine
- 2-[8-azanyl-1,1-bis(oxidanylidene)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-2-yl]ethanol
- 1,1-bis(oxidanylidene)-2-phenyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine
