3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-8-nitro-chromen-2-one

Systemtic Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-8-nitro-chromen-2-one Openeye Name: 3-[4-(4-methoxyphenyl)thiazol-2-yl]-8-nitro-chromen-2-one CAS Name: 3-[4-(4-methoxyphenyl)-2-thiazolyl]-8-nitro-1-benzopyran-2-one IUPAC Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-8-nitrochromen-2-one Traditional Name: 3-[4-(4-methoxyphenyl)thiazol-2-yl]-8-nitro-coumarin Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H12N2O5S/c1-25-13-7-5-11(6-8-13)15-10-27-18(20-15)14-9-12-3-2-4-16(21(23)24)17(12)26-19(14)22/h2-10H,1H3