1,3-benzothiazole; 3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)S2.C1=CC=C2C(=C1)N=CS2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)S2.C1=CC=C2C(=C1)N=CS2
InChI
InChI=1S/C7H5NS2.C7H5NS/c9-7-8-5-3-1-2-4-6(5)10-7;1-2-4-7-6(3-1)8-5-9-7/h1-4H,(H,8,9);1-5H
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
- benzene; phenylmethanethiol
- 5-nitro-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate
- benzene; methanethiol
- 1-fluoranyl-2,4,7-trinitro-fluoren-9-one
- (E)-but-2-enedioic acid hydroiodide
- (E)-[azanyl(oxidanyl)methylidene]-[(4-chlorophenyl)methylsulfanyl]azanium
- iron(3+) periodate
- benzene; ethanethiol
- boron; phenylboron
- methylbenzene; 2,4,6-trinitrophenol
