3,4-diphenoxy-1,2,5-thiadiazole

Systemtic Name: 3,4-diphenoxy-1,2,5-thiadiazole Openeye Name: 3,4-diphenoxy-1,2,5-thiadiazole CAS Name: 3,4-diphenoxy-1,2,5-thiadiazole IUPAC Name: 3,4-diphenoxy-1,2,5-thiadiazole Traditional Name: 3,4-diphenoxy-1,2,5-thiadiazole Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NSN=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=NSN=C2OC3=CC=CC=C3

InChI

InChI=1S/C14H10N2O2S/c1-3-7-11(8-4-1)17-13-14(16-19-15-13)18-12-9-5-2-6-10-12/h1-10H