6,8-bis(chloranyl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6,8-dichloro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6,8-dichloro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dichloro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 6,8-dichloro-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O3S/c1-2-3-12-19-20-15(24-12)18-14(22)11-6-10(21)8-4-7(16)5-9(17)13(8)23-11/h4-6H,2-3H2,1H3,(H,18,20,22)