6-(3,4-dimethoxyphenyl)-1,2,4,5-tetrazinane-3-thione

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1,2,4,5-tetrazinane-3-thione Openeye Name: 6-(3,4-dimethoxyphenyl)-1,2,4,5-tetrazinane-3-thione CAS Name: 6-(3,4-dimethoxyphenyl)-1,2,4,5-tetrazinane-3-thione IUPAC Name: 6-(3,4-dimethoxyphenyl)-1,2,4,5-tetrazinane-3-thione Traditional Name: 6-(3,4-dimethoxyphenyl)-1,2,4,5-tetrazinane-3-thione Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NNC(=S)NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2NNC(=S)NN2)OC

InChI

InChI=1S/C10H14N4O2S/c1-15-7-4-3-6(5-8(7)16-2)9-11-13-10(17)14-12-9/h3-5,9,11-12H,1-2H3,(H2,13,14,17)