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

Systemtic Name: (6R)-1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6R)-1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6R)-1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6R)-1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6R)-1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c1-13-20-17(11-15(12-18(20)25)14-7-3-2-4-8-14)24(23-13)21-22-16-9-5-6-10-19(16)26-21/h2-10,15H,11-12H2,1H3/t15-/m1/s1