4-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NN3C(=O)C=NNC3=S

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/N3C(=O)C=NNC3=S

InChI

InChI=1S/C18H16N4O3S/c1-24-15-9-5-8-14(10-20-22-16(23)11-19-21-18(22)26)17(15)25-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,21,26)/b20-10+