3-(4-chlorophenyl)sulfanyloxolane-2,5-dione; 2-methylidenebutanedioic acid

Systemtic Name: 3-(4-chlorophenyl)sulfanyloxolane-2,5-dione; 2-methylidenebutanedioic acid Openeye Name: 3-(4-chlorophenyl)sulfanyltetrahydrofuran-2,5-dione; 2-methylenebutanedioic acid CAS Name: 3-[(4-chlorophenyl)thio]oxolane-2,5-dione; 2-methylenebutanedioic acid IUPAC Name: 3-(4-chlorophenyl)sulfanyloxolane-2,5-dione; 2-methylidenebutanedioic acid Traditional Name: 3-[(4-chlorophenyl)thio]tetrahydrofuran-2,5-quinone; itaconic acid Formula: C15H13ClO7S MolecularWeight: 372.77752

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)O)C(=O)O.C1C(C(=O)OC1=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(CC(=O)O)C(=O)O.C1C(C(=O)OC1=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H7ClO3S.C5H6O4/c11-6-1-3-7(4-2-6)15-8-5-9(12)14-10(8)13;1-3(5(8)9)2-4(6)7/h1-4,8H,5H2;1-2H2,(H,6,7)(H,8,9)