3,4-dihydro-1,3-benzothiazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SC(=S)N1
Isomeric SMILES
C1C2=CC=CC=C2SC(=S)N1
InChI
InChI=1S/C8H7NS2/c10-8-9-5-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,9,10)
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-(benzotriazol-1-yl)-2-methyl-propanamide
- 1,2,4,6,7,8,9-heptakis(chloranyl)phenothiazin-3-one
- methyl 6-(4-hydroxyphenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- methyl 2-[2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanylethanoyl]benzoate
- bis[4-(dibutylamino)phenyl]methanone
- 1-(cyclohexylmethyl)-2,4,6-triphenyl-pyridin-1-ium
- 5-[[7-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(dimethylamino)-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one
- triethyl-[2-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanylidene-ethyl]azanium
- N-(4-morpholin-4-ylphenyl)-4-(trifluoromethyl)benzamide
