[(1E,3S,5Z)-6-iodanyl-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hepta-1,5-dien-3-yl] ethanoate

Systemtic Name: [(1E,3S,5Z)-6-iodanyl-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hepta-1,5-dien-3-yl] ethanoate Openeye Name: [(Z,1S)-4-iodo-1-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]pent-3-enyl] acetate CAS Name: acetic acid [(1E,3S,5Z)-6-iodo-2-methyl-1-(2-methyl-4-thiazolyl)hepta-1,5-dien-3-yl] ester IUPAC Name: [(1E,3S,5Z)-6-iodo-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hepta-1,5-dien-3-yl] acetate Traditional Name: acetic acid [(Z,1S)-4-iodo-1-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]pent-3-enyl] ester Formula: C14H18INO2S MolecularWeight: 391.26769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=C(C)I)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18INO2S/c1-9(7-13-8-19-11(3)16-13)14(18-12(4)17)6-5-10(2)15/h5,7-8,14H,6H2,1-4H3/b9-7+,10-5-/t14-/m0/s1