(3-oxidanylazetidin-1-yl)carbothioylcarbamic acid

Systemtic Name: (3-oxidanylazetidin-1-yl)carbothioylcarbamic acid Openeye Name: (3-hydroxyazetidine-1-carbothioyl)carbamic acid CAS Name: [(3-hydroxy-1-azetidinyl)-sulfanylidenemethyl]carbamic acid IUPAC Name: (3-hydroxyazetidine-1-carbothioyl)carbamic acid Traditional Name: (3-hydroxyazetidine-1-carbothioyl)carbamic acid Formula: C5H8N2O3S MolecularWeight: 176.19362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=S)NC(=O)O)O

Isomeric SMILES

C1C(CN1C(=S)NC(=O)O)O

InChI

InChI=1S/C5H8N2O3S/c8-3-1-7(2-3)4(11)6-5(9)10/h3,8H,1-2H2,(H,6,11)(H,9,10)