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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-3-thenylideneamino]acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c1-11-6-17(21)23-15-7-13(2-3-14(11)15)22-9-16(20)19-18-8-12-4-5-24-10-12/h2-8,10H,9H2,1H3,(H,19,20)/b18-8-