2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]benzoic acid Openeye Name: 2-[(1,1-dioxothiolan-3-yl)carbamoyl]benzoic acid CAS Name: 2-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoyl]benzoic acid Traditional Name: 2-[(1,1-diketothiolan-3-yl)carbamoyl]benzoic acid Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C12H13NO5S/c14-11(13-8-5-6-19(17,18)7-8)9-3-1-2-4-10(9)12(15)16/h1-4,8H,5-7H2,(H,13,14)(H,15,16)