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

Systemtic Name: 4-[(Z)-(3-methoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(3-methoxyphenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3-methoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3-methoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-m-anisylideneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S/c1-8-11(17)16(12(19)15-14-8)13-7-9-4-3-5-10(6-9)18-2/h3-7H,1-2H3,(H,15,19)/b13-7-