2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NN=C(S3)SC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NN=C(S3)SC

InChI

InChI=1S/C15H13N3O4S2/c1-8-5-13(20)22-11-6-9(3-4-10(8)11)21-7-12(19)16-14-17-18-15(23-2)24-14/h3-6H,7H2,1-2H3,(H,16,17,19)