N-[2,6-bis(fluoranyl)phenyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2,6-difluorophenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,6-difluorophenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2,6-difluorophenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,6-difluorophenyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C18H9F2NO3S MolecularWeight: 357.330766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=C(C=CC=C4F)F)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=C(C=CC=C4F)F)C(=O)O2

InChI

InChI=1S/C18H9F2NO3S/c19-11-5-3-6-12(20)15(11)21-17(22)14-8-10-16(25-14)9-4-1-2-7-13(9)24-18(10)23/h1-8H,(H,21,22)