(4Z)-2-(3-bromanyl-4-methoxy-phenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromanyl-4-methoxy-phenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromo-4-methoxy-phenyl)-4-(2-thienylmethylene)oxazol-5-one CAS Name: (4Z)-2-(3-bromo-4-methoxyphenyl)-4-(thiophen-2-ylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(3-bromo-4-methoxyphenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromo-4-methoxy-phenyl)-4-(2-thenylidene)-2-oxazolin-5-one Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO3S/c1-19-13-5-4-9(7-11(13)16)14-17-12(15(18)20-14)8-10-3-2-6-21-10/h2-8H,1H3/b12-8-