2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]benzamide Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H10ClNO3S/c14-12-6-5-11(19-12)9(16)7-18-10-4-2-1-3-8(10)13(15)17/h1-6H,7H2,(H2,15,17)