(2E)-2-[chloranyl(nitroso)methylidene]-3H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C(N=O)Cl)S2
Isomeric SMILES
C1=CC=C2C(=C1)N/C(=C(/N=O)\Cl)/S2
InChI
InChI=1S/C8H5ClN2OS/c9-7(11-12)8-10-5-3-1-2-4-6(5)13-8/h1-4,10H/b8-7-
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
- tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hex-5-enoate
- (2E)-2-[azido(nitroso)methylidene]-3H-1,3-benzothiazole
- 4,4-dimethyl-5-(phenylsulfanylmethyl)oxolan-2-one
- methyl 4-cyclohexyl-2-methoxy-butanoate
- 3,5-diphenyl-2H-pyrrole
- 1-(2-methylbut-3-enyl)-2-prop-1-en-2-yl-benzene
- ethyl 2-[3-(phenylmethyl)cyclohexen-1-yl]propanoate
- (2,5-dimethyl-4-phenyl-1,3-dioxolan-4-yl)-phenyl-methanone
- 3-methyl-5-(2-phenylmethoxybutyl)-4,5-dihydro-1,2-oxazole
- 1,4-diethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
