N-ethanoyl-N-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl]ethanamide Openeye Name: N-acetyl-N-[6-[(E)-2-(4-methoxyphenyl)vinyl]-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl]acetamide CAS Name: N-acetyl-N-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl]acetamide IUPAC Name: N-acetyl-N-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl]acetamide Traditional Name: N-acetyl-N-[5-keto-6-[(E)-2-(4-methoxyphenyl)vinyl]-3-thioxo-2H-1,2,4-triazin-4-yl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C(=O)C(=NNC1=S)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C(=O)C)N1C(=O)C(=NNC1=S)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N4O4S/c1-10(21)19(11(2)22)20-15(23)14(17-18-16(20)25)9-6-12-4-7-13(24-3)8-5-12/h4-9H,1-3H3,(H,18,25)/b9-6+