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

Systemtic Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-nitro-chromen-2-one Openeye Name: 3-[4-(4-methoxyphenyl)thiazol-2-yl]-6-nitro-chromen-2-one CAS Name: 3-[4-(4-methoxyphenyl)-2-thiazolyl]-6-nitro-1-benzopyran-2-one IUPAC Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-nitrochromen-2-one Traditional Name: 3-[4-(4-methoxyphenyl)thiazol-2-yl]-6-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/c1-25-14-5-2-11(3-6-14)16-10-27-18(20-16)15-9-12-8-13(21(23)24)4-7-17(12)26-19(15)22/h2-10H,1H3