(3-chlorophenyl)carbamodithioic acid; 2-oxidanylethanoic acid

Systemtic Name: (3-chlorophenyl)carbamodithioic acid; 2-oxidanylethanoic acid Openeye Name: (3-chlorophenyl)carbamodithioic acid; 2-hydroxyacetic acid CAS Name: (3-chlorophenyl)carbamodithioic acid; 2-hydroxyacetic acid IUPAC Name: (3-chlorophenyl)carbamodithioic acid; 2-hydroxyacetic acid Traditional Name: (3-chlorophenyl)carbamodithioic acid; glycolic acid Formula: C9H10ClNO3S2 MolecularWeight: 279.7636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)S.C(C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)S.C(C(=O)O)O

InChI

InChI=1S/C7H6ClNS2.C2H4O3/c8-5-2-1-3-6(4-5)9-7(10)11;3-1-2(4)5/h1-4H,(H2,9,10,11);3H,1H2,(H,4,5)