6-[(4-fluorophenyl)methylsulfanyl]-2-oxidanyl-4-oxidanylidene-5-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)methylsulfanyl]-2-oxidanyl-4-oxidanylidene-5-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-[(4-fluorophenyl)methylsulfanyl]-2-hydroxy-4-oxo-5-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 6-[(4-fluorophenyl)methylthio]-2-hydroxy-4-oxo-5-(1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6-[(4-fluorophenyl)methylsulfanyl]-2-hydroxy-4-oxo-5-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-[(4-fluorobenzyl)thio]-2-hydroxy-4-keto-5-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C19H12FN3O4S2 MolecularWeight: 429.444683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=C(C3=C(C=C2)OC(=C(C3=O)C(=O)N)O)C4=NN=CS4)F

Isomeric SMILES

C1=CC(=CC=C1CSC2=C(C3=C(C=C2)OC(=C(C3=O)C(=O)N)O)C4=NN=CS4)F

InChI

InChI=1S/C19H12FN3O4S2/c20-10-3-1-9(2-4-10)7-28-12-6-5-11-13(14(12)18-23-22-8-29-18)16(24)15(17(21)25)19(26)27-11/h1-6,8,26H,7H2,(H2,21,25)