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3-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]-6-nitro-chromen-4-one
3-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]-6-nitro-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3=COC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3=COC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C22H19N3O4S/c1-3-24(4-2)15-7-5-14(6-8-15)19-13-30-22(23-19)18-12-29-20-10-9-16(25(27)28)11-17(20)21(18)26/h5-13H,3-4H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- S-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2,3-dihydrothiopyran-6-yl] 4-chloranylbenzenecarbothioate
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- [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)benzoate
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- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-4-amine
