(Z)-3-(1,3-thiazol-5-yl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(1,3-thiazol-5-yl)prop-2-en-1-ol Openeye Name: (Z)-3-thiazol-5-ylprop-2-en-1-ol CAS Name: (Z)-3-(5-thiazolyl)-2-propen-1-ol IUPAC Name: (Z)-3-(1,3-thiazol-5-yl)prop-2-en-1-ol Traditional Name: (Z)-3-thiazol-5-ylprop-2-en-1-ol Formula: C6H7NOS MolecularWeight: 141.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=N1)C=CCO

Isomeric SMILES

C1=C(SC=N1)/C=C\CO

InChI

InChI=1S/C6H7NOS/c8-3-1-2-6-4-7-5-9-6/h1-2,4-5,8H,3H2/b2-1-