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

Systemtic Name: 3-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2,5-thiadiazol-4-amine Openeye Name: 3-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine CAS Name: 3-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine IUPAC Name: 3-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine Traditional Name: (1,1-diketo-3-p-phenetyl-2,3-dihydro-1,2,5-thiadiazol-4-yl)amine Formula: C10H13N3O3S MolecularWeight: 255.29352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)N

InChI

InChI=1S/C10H13N3O3S/c1-2-16-8-5-3-7(4-6-8)9-10(11)13-17(14,15)12-9/h3-6,9,12H,2H2,1H3,(H2,11,13)