1,2-benzothiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)NS2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)NS2
InChI
InChI=1S/C7H5NS2/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)
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
- 6-methylpyrazine-2-carbohydrazide
- imidazol-4-ylidenemethanone
- imidazol-2-ylidenemethanone
- 1,1,1,3,3,4,4-heptakis(fluoranyl)-4-phenoxy-butan-2-one
- 1,1,1,3,4,4-hexakis(fluoranyl)-4-phenoxy-3-(trifluoromethyloxy)butan-2-one
- 1,1,2,2,4,4,5,5-octakis(fluoranyl)-1-methoxy-5-methylsulfanyl-pentan-3-one
- 1,1,1,3,3,4,4-heptakis(fluoranyl)-4-methylsulfanyl-butan-2-one
- 4-azido-1,1,1,3,3,4,4-heptakis(fluoranyl)butan-2-one
- 1-azido-1,1,2,2,4,4,5,5-octakis(fluoranyl)-5-methoxy-pentan-3-one
- 1,5-diazido-1,1,2,2,4,4,5,5-octakis(fluoranyl)pentan-3-one
