N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]thiophene-2-carboxamide CAS Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]thiophene-2-carboxamide Formula: C20H12ClNO4S MolecularWeight: 397.83158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)C3=C(C=CC(=C3O2)NC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)C3=C(C=CC(=C3O2)NC(=O)C4=CC=CS4)O

InChI

InChI=1S/C20H12ClNO4S/c21-12-4-1-3-11(9-12)16-10-15(24)18-14(23)7-6-13(19(18)26-16)22-20(25)17-5-2-8-27-17/h1-10,23H,(H,22,25)