3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-(4-phenoxyphenyl)propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NNC(=S)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NNC(=S)NC3=O

InChI

InChI=1S/C18H16N4O3S/c23-16(11-10-15-17(24)20-18(26)22-21-15)19-12-6-8-14(9-7-12)25-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,23)(H2,20,22,24,26)