N-[(5E)-5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[[5-(2,3-dichlorophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[[5-(2,3-dichlorophenyl)-2-furanyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[[5-(2,3-dichlorophenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-[[5-(2,3-dichlorophenyl)-2-furyl]methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C16H10Cl2N2O3S MolecularWeight: 381.2332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=C(O2)C3=C(C(=CC=C3)Cl)Cl)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC=C(O2)C3=C(C(=CC=C3)Cl)Cl)/S1

InChI

InChI=1S/C16H10Cl2N2O3S/c1-8(21)19-16-20-15(22)13(24-16)7-9-5-6-12(23-9)10-3-2-4-11(17)14(10)18/h2-7H,1H3,(H,19,20,21,22)/b13-7+