3-(2-phenyl-1,3-thiazol-5-yl)prop-1-en-1-one

Systemtic Name: 3-(2-phenyl-1,3-thiazol-5-yl)prop-1-en-1-one Openeye Name: 3-(2-phenylthiazol-5-yl)prop-1-en-1-one CAS Name: 3-(2-phenyl-5-thiazolyl)-1-propen-1-one IUPAC Name: 3-(2-phenyl-1,3-thiazol-5-yl)prop-1-en-1-one Traditional Name: 3-(2-phenylthiazol-5-yl)prop-1-en-1-one Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)CC=C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)CC=C=O

InChI

InChI=1S/C12H9NOS/c14-8-4-7-11-9-13-12(15-11)10-5-2-1-3-6-10/h1-6,9H,7H2