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

Systemtic Name: 4-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-9(2)22-13-11(6-5-7-12(13)21-4)8-16-19-14(20)10(3)17-18-15(19)23/h5-9H,1-4H3,(H,18,23)/b16-8-