4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C16H10BrNO2S MolecularWeight: 360.2251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)OC(=N2)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C2C(=O)OC(=N2)C3=CC=CS3)\Br

InChI

InChI=1S/C16H10BrNO2S/c17-12(9-11-5-2-1-3-6-11)10-13-16(19)20-15(18-13)14-7-4-8-21-14/h1-10H/b12-9-,13-10?