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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)(C(=C=C)C)O

Isomeric SMILES

CC1=CSC(=N1)C(C)(C(=C=C)C)O

InChI

InChI=1S/C10H13NOS/c1-5-7(2)10(4,12)9-11-8(3)6-13-9/h6,12H,1H2,2-4H3