6-nitro-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-2-one

Systemtic Name: 6-nitro-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-2-one Openeye Name: 6-nitro-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-2-one CAS Name: 6-nitro-3-[4-(4-phenoxyphenyl)-2-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-nitro-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-2-one Traditional Name: 6-nitro-3-[4-(4-phenoxyphenyl)thiazol-2-yl]coumarin Formula: C24H14N2O5S MolecularWeight: 442.44336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C24H14N2O5S/c27-24-20(13-16-12-17(26(28)29)8-11-22(16)31-24)23-25-21(14-32-23)15-6-9-19(10-7-15)30-18-4-2-1-3-5-18/h1-14H