3-[[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-yl]carbonyl]-4-methyl-chromen-2-one

Systemtic Name: 3-[[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-yl]carbonyl]-4-methyl-chromen-2-one Openeye Name: 3-[2-(4-methoxy-3-nitro-phenyl)thiazolidine-3-carbonyl]-4-methyl-chromen-2-one CAS Name: 3-[[2-(4-methoxy-3-nitrophenyl)-3-thiazolidinyl]-oxomethyl]-4-methyl-1-benzopyran-2-one IUPAC Name: 3-[2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidine-3-carbonyl]-4-methylchromen-2-one Traditional Name: 3-[2-(4-methoxy-3-nitro-phenyl)thiazolidine-3-carbonyl]-4-methyl-coumarin Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC=CC=C12)C(=O)N3CCSC3C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC=CC=C12)C(=O)N3CCSC3C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6S/c1-12-14-5-3-4-6-16(14)29-21(25)18(12)19(24)22-9-10-30-20(22)13-7-8-17(28-2)15(11-13)23(26)27/h3-8,11,20H,9-10H2,1-2H3