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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-6-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 5-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-6-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-6-(1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-6-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 5-(4-chlorobenzyl)-2-hydroxy-4-keto-6-(1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C19H12ClN3O4S MolecularWeight: 413.83428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=CC3=C2C(=O)C(=C(O3)O)C(=O)N)C4=NN=CS4)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=CC3=C2C(=O)C(=C(O3)O)C(=O)N)C4=NN=CS4)Cl

InChI

InChI=1S/C19H12ClN3O4S/c20-10-3-1-9(2-4-10)7-12-11(18-23-22-8-28-18)5-6-13-14(12)16(24)15(17(21)25)19(26)27-13/h1-6,8,26H,7H2,(H2,21,25)