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

Systemtic Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-hexoxyphenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-hexoxybenzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NN2C(=O)C(=NNC2=S)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\N2C(=O)C(=NNC2=S)C

InChI

InChI=1S/C17H22N4O2S/c1-3-4-5-6-11-23-15-9-7-14(8-10-15)12-18-21-16(22)13(2)19-20-17(21)24/h7-10,12H,3-6,11H2,1-2H3,(H,20,24)/b18-12-