N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C16H10N2O4S MolecularWeight: 326.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H10N2O4S/c17-8-11-5-6-23-16(11)18-14(19)9-21-12-3-1-10-2-4-15(20)22-13(10)7-12/h1-7H,9H2,(H,18,19)