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

Systemtic Name: (4Z)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-chloro-2-methoxy-phenyl)-4-[(3-methyl-2-thienyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-chloro-2-methoxyphenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-chloro-2-methoxyphenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-chloro-2-methoxy-phenyl)-4-[(3-methyl-2-thienyl)methylene]-2-oxazolin-5-one Formula: C16H12ClNO3S MolecularWeight: 333.78938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H12ClNO3S/c1-9-5-6-22-14(9)8-12-16(19)21-15(18-12)11-7-10(17)3-4-13(11)20-2/h3-8H,1-2H3/b12-8-