N-[(4-methyl-1,2,3-thiadiazol-5-yl)methoxy]octan-3-imine hydrochloride

Systemtic Name: N-[(4-methyl-1,2,3-thiadiazol-5-yl)methoxy]octan-3-imine hydrochloride Openeye Name: N-[(4-methylthiadiazol-5-yl)methoxy]octan-3-imine hydrochloride CAS Name: N-[(4-methyl-5-thiadiazolyl)methoxy]-3-octanimine hydrochloride IUPAC Name: N-[(4-methylthiadiazol-5-yl)methoxy]octan-3-imine hydrochloride Traditional Name: (Z)-1-ethylhexylidene-[(4-methylthiadiazol-5-yl)methoxy]amine hydrochloride Formula: C12H22ClN3OS MolecularWeight: 291.84058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOCC1=C(N=NS1)C)CC.Cl

Isomeric SMILES

CCCCC/C(=N\OCC1=C(N=NS1)C)/CC.Cl

InChI

InChI=1S/C12H21N3OS.ClH/c1-4-6-7-8-11(5-2)14-16-9-12-10(3)13-15-17-12;/h4-9H2,1-3H3;1H/b14-11-;