4-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=O)C(=NNC3=S)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C(=O)C(=NNC3=S)C

InChI

InChI=1S/C17H16N4O2S/c1-3-23-15-9-8-12-6-4-5-7-13(12)14(15)10-18-21-16(22)11(2)19-20-17(21)24/h4-10H,3H2,1-2H3,(H,20,24)/b18-10-