4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 5-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-benzoic acid CAS Name: 5-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxybenzoic acid IUPAC Name: 5-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxybenzoic acid Traditional Name: 5-chloro-4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-benzoic acid Formula: C11H12ClNO5S MolecularWeight: 305.73468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)N2CCCS2(=O)=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)N2CCCS2(=O)=O

InChI

InChI=1S/C11H12ClNO5S/c1-18-10-6-9(8(12)5-7(10)11(14)15)13-3-2-4-19(13,16)17/h5-6H,2-4H2,1H3,(H,14,15)