2-(2,3-dihydroindol-1-yl)-6-(4-fluorophenyl)-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-6-(4-fluorophenyl)-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 6-(4-fluorophenyl)-2-indolin-1-yl-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-6-(4-fluorophenyl)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-6-(4-fluorophenyl)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 6-(4-fluorophenyl)-2-indolin-1-yl-5,6-dihydro-1,3-thiazin-4-one Formula: C18H15FN2OS MolecularWeight: 326.387903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=O)CC(S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)CC(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN2OS/c19-14-7-5-13(6-8-14)16-11-17(22)20-18(23-16)21-10-9-12-3-1-2-4-15(12)21/h1-8,16H,9-11H2