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

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-bromanylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-bromo-2-thienyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-bromo-2-thiophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-bromothiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-bromo-2-thienyl)methylene]-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)C3=NC(=CC4=CC(=CS4)Br)C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=N/C(=C\C4=CC(=CS4)Br)/C(=O)O3

InChI

InChI=1S/C15H8BrNO4S/c16-9-4-10(22-6-9)5-11-15(18)21-14(17-11)8-1-2-12-13(3-8)20-7-19-12/h1-6H,7H2/b11-5-