S-(pyridin-2-ylamino) N-(5-oxidanylidene-2H-furan-3-yl)carbamothioate

Systemtic Name: S-(pyridin-2-ylamino) N-(5-oxidanylidene-2H-furan-3-yl)carbamothioate Openeye Name: S-(2-pyridylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate CAS Name: N-(5-oxo-2H-furan-3-yl)carbamothioic acid S-(2-pyridinylamino) ester IUPAC Name: S-(pyridin-2-ylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate Traditional Name: N-(5-keto-2H-furan-3-yl)thiocarbamic acid S-(2-pyridylamino) ester Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)SNC2=CC=CC=N2

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)SNC2=CC=CC=N2

InChI

InChI=1S/C10H9N3O3S/c14-9-5-7(6-16-9)12-10(15)17-13-8-3-1-2-4-11-8/h1-5H,6H2,(H,11,13)(H,12,15)