3-[[(4Z)-4-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol

Systemtic Name: 3-[[(4Z)-4-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol Openeye Name: 3-[[(4Z)-4-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol CAS Name: 3-[[(4Z)-4-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol IUPAC Name: 3-[[(4Z)-4-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol Traditional Name: 3-[[(4Z)-4-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2C(=NSN2)OCCCO)C=N1

Isomeric SMILES

CC1CC/C(=C/2\C(=NSN2)OCCCO)/C=N1

InChI

InChI=1S/C11H17N3O2S/c1-8-3-4-9(7-12-8)10-11(14-17-13-10)16-6-2-5-15/h7-8,13,15H,2-6H2,1H3/b10-9-