(3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)pent-1-en-3-ol

Systemtic Name: (3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)pent-1-en-3-ol Openeye Name: (3R,4S)-4-(4-methylthiazol-2-yl)pent-1-en-3-ol CAS Name: (3R,4S)-4-(4-methyl-2-thiazolyl)-1-penten-3-ol IUPAC Name: (3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)pent-1-en-3-ol Traditional Name: (3R,4S)-4-(4-methylthiazol-2-yl)pent-1-en-3-ol Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C)[C@@H](C=C)O

InChI

InChI=1S/C9H13NOS/c1-4-8(11)7(3)9-10-6(2)5-12-9/h4-5,7-8,11H,1H2,2-3H3/t7-,8+/m0/s1