(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C15H8BrNO4S MolecularWeight: 378.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(=N3)C4=CC=CS4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CS4)Br

InChI

InChI=1S/C15H8BrNO4S/c16-9-6-12-11(19-7-20-12)5-8(9)4-10-15(18)21-14(17-10)13-2-1-3-22-13/h1-6H,7H2/b10-4-