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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)propionamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NNC(=S)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NNC(=S)NC2=O)OC

InChI

InChI=1S/C14H16N4O4S/c1-21-10-5-3-8(7-11(10)22-2)15-12(19)6-4-9-13(20)16-14(23)18-17-9/h3,5,7H,4,6H2,1-2H3,(H,15,19)(H2,16,18,20,23)