N-[[4-[4-(5-chloranylthiophen-2-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(5-chloranylthiophen-2-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(5-chloro-2-thienyl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(5-chloro-2-thiophenyl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(5-chlorothiophen-2-yl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(5-chloro-2-thienyl)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-10(20)18-9-19-8-13(16(21)22-19)11-2-4-12(5-3-11)14-6-7-15(17)23-14/h2-8H,9H2,1H3,(H,18,20)