(1E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)penta-1,4-dien-3-ol

Systemtic Name: (1E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)penta-1,4-dien-3-ol Openeye Name: (1E,3S)-2-methyl-1-(2-methylthiazol-4-yl)penta-1,4-dien-3-ol CAS Name: (1E,3S)-2-methyl-1-(2-methyl-4-thiazolyl)-3-penta-1,4-dienol IUPAC Name: (1E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)penta-1,4-dien-3-ol Traditional Name: (1E,3S)-2-methyl-1-(2-methylthiazol-4-yl)penta-1,4-dien-3-ol Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NOS/c1-4-10(12)7(2)5-9-6-13-8(3)11-9/h4-6,10,12H,1H2,2-3H3/b7-5+/t10-/m0/s1