3-(3,4-dimethoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2,5-thiadiazol-4-amine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2,5-thiadiazol-4-amine Openeye Name: 3-(3,4-dimethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine CAS Name: 3-(3,4-dimethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine IUPAC Name: 3-(3,4-dimethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine Traditional Name: [3-(3,4-dimethoxyphenyl)-1,1-diketo-2,3-dihydro-1,2,5-thiadiazol-4-yl]amine Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=NS(=O)(=O)N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=NS(=O)(=O)N2)N)OC

InChI

InChI=1S/C10H13N3O4S/c1-16-7-4-3-6(5-8(7)17-2)9-10(11)13-18(14,15)12-9/h3-5,9,12H,1-2H3,(H2,11,13)