N-[3-(2-fluorophenyl)-4-oxidanylidene-thiochromen-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-(2-fluorophenyl)-4-oxidanylidene-thiochromen-2-yl]-3-methoxy-benzamide Openeye Name: N-[3-(2-fluorophenyl)-4-oxo-thiochromen-2-yl]-3-methoxy-benzamide CAS Name: N-[3-(2-fluorophenyl)-4-oxo-1-benzothiopyran-2-yl]-3-methoxybenzamide IUPAC Name: N-[3-(2-fluorophenyl)-4-oxothiochromen-2-yl]-3-methoxybenzamide Traditional Name: N-[3-(2-fluorophenyl)-4-keto-thiochromen-2-yl]-3-methoxy-benzamide Formula: C23H16FNO3S MolecularWeight: 405.441443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC=CC=C4F

InChI

InChI=1S/C23H16FNO3S/c1-28-15-8-6-7-14(13-15)22(27)25-23-20(16-9-2-4-11-18(16)24)21(26)17-10-3-5-12-19(17)29-23/h2-13H,1H3,(H,25,27)