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(2Z)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-1-benzothiophen-4-one
(2Z)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=C2C=C3C(=O)C=CC=C3S2)O1
Isomeric SMILES
CC1=NN/C(=C/2\C=C3C(=O)C=CC=C3S2)/O1
InChI
InChI=1S/C11H8N2O2S/c1-6-12-13-11(15-6)10-5-7-8(14)3-2-4-9(7)16-10/h2-5,13H,1H3/b11-10-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1H-indole-2-carboxamide
- 1-[2-[(E)-2-(5-methyl-1,3,4-oxadiazol-2-yl)ethenyl]phenoxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol
- (5Z)-5-[(2-methoxyphenyl)methylidene]-2-methyl-3-phenyl-imidazol-4-one
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- 1-[4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)piperidin-1-yl]-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol
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- 4-(1-benzothiophen-6-yl)piperidine
- 7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- N-methoxy-N-methyl-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-benzofuran-2-carboxamide
