S-(1H-indol-3-ylamino) N-(5-oxidanylidene-2H-furan-3-yl)carbamothioate

Systemtic Name: S-(1H-indol-3-ylamino) N-(5-oxidanylidene-2H-furan-3-yl)carbamothioate Openeye Name: S-(1H-indol-3-ylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate CAS Name: N-(5-oxo-2H-furan-3-yl)carbamothioic acid S-(1H-indol-3-ylamino) ester IUPAC Name: S-(1H-indol-3-ylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate Traditional Name: N-(5-keto-2H-furan-3-yl)thiocarbamic acid S-(1H-indol-3-ylamino) ester Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)SNC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)SNC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11N3O3S/c17-12-5-8(7-19-12)15-13(18)20-16-11-6-14-10-4-2-1-3-9(10)11/h1-6,14,16H,7H2,(H,15,18)