5-[(3,4-dimethoxyphenyl)amino]-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[(3,4-dimethoxyphenyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(3,4-dimethoxyanilino)-2H-1,2,4-triazine-3-thione CAS Name: 5-(3,4-dimethoxyanilino)-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(3,4-dimethoxyanilino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(3,4-dimethoxyanilino)-2H-1,2,4-triazine-3-thione Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=S)NN=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=S)NN=C2)OC

InChI

InChI=1S/C11H12N4O2S/c1-16-8-4-3-7(5-9(8)17-2)13-10-6-12-15-11(18)14-10/h3-6H,1-2H3,(H2,13,14,15,18)