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

Systemtic Name: 6-methyl-4-[(Z)-(4-propoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(4-propoxyphenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(4-propoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(4-propoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(4-propoxybenzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H16N4O2S MolecularWeight: 304.36744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=O)C(=NNC2=S)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=O)C(=NNC2=S)C

InChI

InChI=1S/C14H16N4O2S/c1-3-8-20-12-6-4-11(5-7-12)9-15-18-13(19)10(2)16-17-14(18)21/h4-7,9H,3,8H2,1-2H3,(H,17,21)/b15-9-