2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C18H16N2O4S/c1-11-5-6-25-16(11)9-19-20-17(21)10-23-13-3-4-14-12(2)7-18(22)24-15(14)8-13/h3-9H,10H2,1-2H3,(H,20,21)/b19-9-