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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C18H9ClFNO3S MolecularWeight: 373.785363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC(=C(C=C4)F)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC(=C(C=C4)F)Cl)C(=O)O2

InChI

InChI=1S/C18H9ClFNO3S/c19-12-7-9(5-6-13(12)20)21-17(22)15-8-11-16(25-15)10-3-1-2-4-14(10)24-18(11)23/h1-8H,(H,21,22)