(6S)-1-(1H-benzimidazol-2-yl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-1-(1H-benzimidazol-2-yl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-1-(1H-benzimidazol-2-yl)-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-1-(1H-benzimidazol-2-yl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-1-(1H-benzimidazol-2-yl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-1-(1H-benzimidazol-2-yl)-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4N3)C5=CC=CS5

Isomeric SMILES

C1[C@@H](CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4N3)C5=CC=CS5

InChI

InChI=1S/C18H14N4OS/c23-16-9-11(17-6-3-7-24-17)8-15-12(16)10-19-22(15)18-20-13-4-1-2-5-14(13)21-18/h1-7,10-11H,8-9H2,(H,20,21)/t11-/m0/s1