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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3S/c1-9-5-6-22-14(9)8-13-16(19)21-15(18-13)11-4-3-10(20-2)7-12(11)17/h3-8H,1-2H3/b13-8-