N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NNC(=S)NC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NNC(=S)NC3=O

InChI

InChI=1S/C16H16N4O3S/c1-9(13-8-10-4-2-3-5-12(10)23-13)17-14(21)7-6-11-15(22)18-16(24)20-19-11/h2-5,8-9H,6-7H2,1H3,(H,17,21)(H2,18,20,22,24)