(1E,3S)-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-ol

Systemtic Name: (1E,3S)-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-ol Openeye Name: (1E,3S)-1-(2-methylthiazol-4-yl)hexa-1,5-dien-3-ol CAS Name: (1E,3S)-1-(2-methyl-4-thiazolyl)-3-hexa-1,5-dienol IUPAC Name: (1E,3S)-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-ol Traditional Name: (1E,3S)-1-(2-methylthiazol-4-yl)hexa-1,5-dien-3-ol Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NOS/c1-3-4-10(12)6-5-9-7-13-8(2)11-9/h3,5-7,10,12H,1,4H2,2H3/b6-5+/t10-/m0/s1