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

Systemtic Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(furan-2-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(2-furyl)-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(2-furanyl)-3-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(furan-2-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6R)-1-(1,3-benzothiazol-2-yl)-6-(2-furyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN(C2=C1C(=O)C[C@@H](C2)C3=CC=CO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H15N3O2S/c1-11-18-14(9-12(10-15(18)23)16-6-4-8-24-16)22(21-11)19-20-13-5-2-3-7-17(13)25-19/h2-8,12H,9-10H2,1H3/t12-/m1/s1