5-(2-fluorophenyl)-2-oxidanylidene-4-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 5-(2-fluorophenyl)-2-oxidanylidene-4-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 5-(2-fluorophenyl)-2-oxo-4-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 5-(2-fluorophenyl)-2-oxo-4-(1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 5-(2-fluorophenyl)-2-oxo-4-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 5-(2-fluorophenyl)-2-keto-4-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C18H10FN3O3S MolecularWeight: 367.353703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=CC=C2)OC(=O)C(=C3C4=NN=CS4)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=CC=C2)OC(=O)C(=C3C4=NN=CS4)C(=O)N)F

InChI

InChI=1S/C18H10FN3O3S/c19-11-6-2-1-4-9(11)10-5-3-7-12-13(10)14(17-22-21-8-26-17)15(16(20)23)18(24)25-12/h1-8H,(H2,20,23)