(4Z)-4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[5-(4-bromophenyl)-2-furyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[[5-(4-bromophenyl)-2-furanyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[[5-(4-bromophenyl)-2-furyl]methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C18H10BrNO3S MolecularWeight: 400.2459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CSC(=C1)C2=N/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)Br)/C(=O)O2

InChI

InChI=1S/C18H10BrNO3S/c19-12-5-3-11(4-6-12)15-8-7-13(22-15)10-14-18(21)23-17(20-14)16-2-1-9-24-16/h1-10H/b14-10-