2-[[[(E)-1-quinoxalin-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl ethanoate

Systemtic Name: 2-[[[(E)-1-quinoxalin-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl ethanoate Openeye Name: 2-[[[(E)-1-quinoxalin-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl acetate CAS Name: acetic acid 2-[[[[(2E)-2-[1-(2-quinoxalinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]methoxy]ethyl ester IUPAC Name: 2-[[[(E)-1-quinoxalin-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[[(E)-1-quinoxalin-2-ylethylideneamino]thiocarbamoylamino]methoxy]ethyl ester Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCOCCOC(=O)C)C1=NC2=CC=CC=C2N=C1

Isomeric SMILES

C/C(=N\NC(=S)NCOCCOC(=O)C)/C1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C16H19N5O3S/c1-11(15-9-17-13-5-3-4-6-14(13)19-15)20-21-16(25)18-10-23-7-8-24-12(2)22/h3-6,9H,7-8,10H2,1-2H3,(H2,18,21,25)/b20-11+