4-(4-methoxyphenyl)carbonyl-1,2,4-dithiazolidine-3,5-dione

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1,2,4-dithiazolidine-3,5-dione Openeye Name: 4-(4-methoxybenzoyl)-1,2,4-dithiazolidine-3,5-dione CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-1,2,4-dithiazolidine-3,5-dione IUPAC Name: 4-(4-methoxybenzoyl)-1,2,4-dithiazolidine-3,5-dione Traditional Name: 4-p-anisoyl-1,2,4-dithiazolidine-3,5-quinone Formula: C10H7NO4S2 MolecularWeight: 269.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)SSC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)SSC2=O

InChI

InChI=1S/C10H7NO4S2/c1-15-7-4-2-6(3-5-7)8(12)11-9(13)16-17-10(11)14/h2-5H,1H3