4-[(1E,3S,5Z)-6-iodanyl-3-(methoxymethoxy)-2-methyl-hexa-1,5-dienyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[(1E,3S,5Z)-6-iodanyl-3-(methoxymethoxy)-2-methyl-hexa-1,5-dienyl]-2-methyl-1,3-thiazole Openeye Name: 4-[(1E,3S,5Z)-6-iodo-3-(methoxymethoxy)-2-methyl-hexa-1,5-dienyl]-2-methyl-thiazole CAS Name: 4-[(1E,3S,5Z)-6-iodo-3-(methoxymethoxy)-2-methylhexa-1,5-dienyl]-2-methylthiazole IUPAC Name: 4-[(1E,3S,5Z)-6-iodo-3-(methoxymethoxy)-2-methylhexa-1,5-dienyl]-2-methyl-1,3-thiazole Traditional Name: 4-[(1E,3S,5Z)-6-iodo-3-(methoxymethoxy)-2-methyl-hexa-1,5-dienyl]-2-methyl-thiazole Formula: C13H18INO2S MolecularWeight: 379.25699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=CI)OCOC

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@H](C/C=C\I)OCOC

InChI

InChI=1S/C13H18INO2S/c1-10(7-12-8-18-11(2)15-12)13(5-4-6-14)17-9-16-3/h4,6-8,13H,5,9H2,1-3H3/b6-4-,10-7+/t13-/m0/s1