2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H11N3O4S/c1-8-4-13(19)21-11-5-9(2-3-10(8)11)20-6-12(18)16-14-17-15-7-22-14/h2-5,7H,6H2,1H3,(H,16,17,18)