2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-cyano-2-thienyl)acetamide Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H11ClN2O4S/c1-9-4-16(22)24-13-6-14(12(18)5-11(9)13)23-8-15(21)20-17-10(7-19)2-3-25-17/h2-6H,8H2,1H3,(H,20,21)