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

Systemtic Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O4S/c1-13-19(25)24(20(29)23-22-13)21-11-15-9-16(26-2)18(17(10-15)27-3)28-12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,23,29)/b21-11-