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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5O

Isomeric SMILES

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5O

InChI

InChI=1S/C20H15N3O2S/c24-17-7-3-1-5-13(17)12-9-16-14(18(25)10-12)11-21-23(16)20-22-15-6-2-4-8-19(15)26-20/h1-8,11-12,24H,9-10H2