5-(4-methoxyphenyl)-3-thiophen-2-ylcarbonyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 5-(4-methoxyphenyl)-3-thiophen-2-ylcarbonyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 5-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 5-(4-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 5-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 5-(4-methoxyphenyl)-3-(2-thenoyl)-3a,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C17H12N2O5S/c1-23-10-6-4-9(5-7-10)19-16(21)12-13(18-24-15(12)17(19)22)14(20)11-3-2-8-25-11/h2-8,12,15H,1H3