3-(4-isothiocyanatophenoxy)azetidine-1-carboxylic acid

Systemtic Name: 3-(4-isothiocyanatophenoxy)azetidine-1-carboxylic acid Openeye Name: 3-(4-isothiocyanatophenoxy)azetidine-1-carboxylic acid CAS Name: 3-(4-isothiocyanatophenoxy)-1-azetidinecarboxylic acid IUPAC Name: 3-(4-isothiocyanatophenoxy)azetidine-1-carboxylic acid Traditional Name: 3-(4-isothiocyanatophenoxy)azetidine-1-carboxylic acid Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)O)OC2=CC=C(C=C2)N=C=S

Isomeric SMILES

C1C(CN1C(=O)O)OC2=CC=C(C=C2)N=C=S

InChI

InChI=1S/C11H10N2O3S/c14-11(15)13-5-10(6-13)16-9-3-1-8(2-4-9)12-7-17/h1-4,10H,5-6H2,(H,14,15)