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

Systemtic Name: 6-methyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(3-allyloxyphenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(3-allyloxybenzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C14H14N4O2S/c1-3-7-20-12-6-4-5-11(8-12)9-15-18-13(19)10(2)16-17-14(18)21/h3-6,8-9H,1,7H2,2H3,(H,17,21)/b15-9-