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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=C(C=NN3C4=NC5=CC=CC=C5S4)C(=O)C2

Isomeric SMILES

COC1=CC=CC=C1C2CC3=C(C=NN3C4=NC5=CC=CC=C5S4)C(=O)C2

InChI

InChI=1S/C21H17N3O2S/c1-26-19-8-4-2-6-14(19)13-10-17-15(18(25)11-13)12-22-24(17)21-23-16-7-3-5-9-20(16)27-21/h2-9,12-13H,10-11H2,1H3