5-[(3,4-dichlorophenyl)methoxy]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide

Systemtic Name: 5-[(3,4-dichlorophenyl)methoxy]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Openeye Name: 5-[(3,4-dichlorophenyl)methoxy]-4-oxo-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide CAS Name: 5-[(3,4-dichlorophenyl)methoxy]-4-oxo-N-(1,3,4-thiadiazol-2-yl)-2-pyrancarboxamide IUPAC Name: 5-[(3,4-dichlorophenyl)methoxy]-4-oxo-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Traditional Name: 5-(3,4-dichlorobenzyl)oxy-4-keto-N-(1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Formula: C15H9Cl2N3O4S MolecularWeight: 398.22066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=COC(=CC2=O)C(=O)NC3=NN=CS3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=COC(=CC2=O)C(=O)NC3=NN=CS3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O4S/c16-9-2-1-8(3-10(9)17)5-23-13-6-24-12(4-11(13)21)14(22)19-15-20-18-7-25-15/h1-4,6-7H,5H2,(H,19,20,22)