(6R)-1-(1,3-benzothiazol-2-yl)-6-(4-fluorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(4-fluorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(4-fluorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(4-fluorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(4-fluorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(4-fluorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C21H16FN3OS MolecularWeight: 377.434643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN(C2=C1C(=O)C[C@@H](C2)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16FN3OS/c1-12-20-17(10-14(11-18(20)26)13-6-8-15(22)9-7-13)25(24-12)21-23-16-4-2-3-5-19(16)27-21/h2-9,14H,10-11H2,1H3/t14-/m1/s1