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

Systemtic Name: S-(quinolin-3-ylamino) N-(5-oxidanylidene-2H-furan-3-yl)carbamothioate Openeye Name: S-(3-quinolylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate CAS Name: N-(5-oxo-2H-furan-3-yl)carbamothioic acid S-(3-quinolinylamino) ester IUPAC Name: S-(quinolin-3-ylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate Traditional Name: N-(5-keto-2H-furan-3-yl)thiocarbamic acid S-(3-quinolylamino) ester Formula: C14H11N3O3S MolecularWeight: 301.32044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)SNC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)SNC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H11N3O3S/c18-13-6-11(8-20-13)16-14(19)21-17-10-5-9-3-1-2-4-12(9)15-7-10/h1-7,17H,8H2,(H,16,19)