2-[bis(azanyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(N)N)S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C(N)N)S2
InChI
InChI=1S/C9H8N2OS/c10-9(11)8-7(12)5-3-1-2-4-6(5)13-8/h1-4H,10-11H2
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
- 1-(1,3-benzothiazol-2-yl)cyclopentan-1-ol
- 2,3-dihydroimidazo[1,2-c][1,3]benzoxazin-5-one
- 2-(1,3-benzothiazol-2-yl)propan-2-ol
- 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzoxazin-6-one
- 2-(cyclohexen-1-yl)-1,3-benzothiazole
- 1-ethyl-4-(2-phenylethynyl)benzene
- 2-(cyclopenten-1-yl)-1,3-benzothiazole
- 1,2-dimethyl-4-(2-phenylethynyl)benzene
- 2-prop-1-en-2-yl-1,3-benzothiazole
- 6-(2-phenylethynyl)-1,2,3,4-tetrahydronaphthalene
