N-(3-chloranyl-4-fluoranyl-phenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C19H11ClFNO3S MolecularWeight: 387.811943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H11ClFNO3S/c1-9-2-5-15-11(6-9)17-12(19(24)25-15)8-16(26-17)18(23)22-10-3-4-14(21)13(20)7-10/h2-8H,1H3,(H,22,23)