2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\C3=CC=CS3

InChI

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