3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenoxy-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenoxy-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenoxy-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenoxy-1,2,5-thiadiazole Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OC3=CC=CC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OC3=CC=CC=C3

InChI

InChI=1S/C14H15N3OS/c1-17-9-5-6-11(10-17)13-14(16-19-15-13)18-12-7-3-2-4-8-12/h2-4,6-8H,5,9-10H2,1H3