3-but-3-enoxy-4-(4-methylpyridin-3-yl)-1,2,5-thiadiazole

Systemtic Name: 3-but-3-enoxy-4-(4-methylpyridin-3-yl)-1,2,5-thiadiazole Openeye Name: 3-but-3-enoxy-4-(4-methyl-3-pyridyl)-1,2,5-thiadiazole CAS Name: 3-but-3-enoxy-4-(4-methyl-3-pyridinyl)-1,2,5-thiadiazole IUPAC Name: 3-but-3-enoxy-4-(4-methylpyridin-3-yl)-1,2,5-thiadiazole Traditional Name: 3-but-3-enoxy-4-(4-methyl-3-pyridyl)-1,2,5-thiadiazole Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=NSN=C2OCCC=C

Isomeric SMILES

CC1=C(C=NC=C1)C2=NSN=C2OCCC=C

InChI

InChI=1S/C12H13N3OS/c1-3-4-7-16-12-11(14-17-15-12)10-8-13-6-5-9(10)2/h3,5-6,8H,1,4,7H2,2H3