4-azanyl-6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)vinyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)vinyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NNC(=S)N(C2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NNC(=S)N(C2=O)N

InChI

InChI=1S/C12H12N4O2S/c1-18-9-5-2-8(3-6-9)4-7-10-11(17)16(13)12(19)15-14-10/h2-7H,13H2,1H3,(H,15,19)/b7-4+