(4Z)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(5-methyl-2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(5-methyl-2-thiophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(5-methyl-2-thienyl)-2-oxazolin-5-one Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CC(=CC3=CC=CC=C3)Cl)C(=O)O2

Isomeric SMILES

CC1=CC=C(S1)C2=N/C(=C\C(=C\C3=CC=CC=C3)\Cl)/C(=O)O2

InChI

InChI=1S/C17H12ClNO2S/c1-11-7-8-15(22-11)16-19-14(17(20)21-16)10-13(18)9-12-5-3-2-4-6-12/h2-10H,1H3/b13-9-,14-10-