(4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-(2-thienylmethylene)oxazol-5-one CAS Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-(thiophen-2-ylmethylidene)-5-oxazolone IUPAC Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-(2-thenylidene)-2-oxazolin-5-one Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC=CS3)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=N/C(=C/C3=CC=CS3)/C(=O)O2

InChI

InChI=1S/C15H10ClNO3S/c1-19-13-5-4-9(16)7-11(13)14-17-12(15(18)20-14)8-10-3-2-6-21-10/h2-8H,1H3/b12-8+