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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC(=C(C2=O)C(=O)N)O)C3=NN=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)OC(=C(C2=O)C(=O)N)O)C3=NN=C(S3)CC4=CC=C(C=C4)Cl

InChI

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