(E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hex-1-en-5-yn-3-ol

Systemtic Name: (E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hex-1-en-5-yn-3-ol Openeye Name: (E,3S)-2-methyl-1-(2-methylthiazol-4-yl)hex-1-en-5-yn-3-ol CAS Name: (E,3S)-2-methyl-1-(2-methyl-4-thiazolyl)-3-hex-1-en-5-ynol IUPAC Name: (E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hex-1-en-5-yn-3-ol Traditional Name: (E,3S)-2-methyl-1-(2-methylthiazol-4-yl)hex-1-en-5-yn-3-ol Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC#C)O

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@H](CC#C)O

InChI

InChI=1S/C11H13NOS/c1-4-5-11(13)8(2)6-10-7-14-9(3)12-10/h1,6-7,11,13H,5H2,2-3H3/b8-6+/t11-/m0/s1