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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-prop-2-ynoxy-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-prop-2-ynoxy-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-prop-2-ynoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-prop-2-ynoxy-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propargyloxy-1,2,5-thiadiazole Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCC#C

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCC#C

InChI

InChI=1S/C11H13N3OS/c1-3-7-15-11-10(12-16-13-11)9-5-4-6-14(2)8-9/h1,5H,4,6-8H2,2H3