2-[(2,5-diphenyl-3,4-dihydropyrazol-3-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2,5-diphenyl-3,4-dihydropyrazol-3-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2,5-diphenyl-3,4-dihydropyrazol-3-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2,5-diphenyl-3,4-dihydropyrazol-3-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2,5-diphenyl-3,4-dihydropyrazol-3-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(2,5-diphenyl-2-pyrazolin-3-yl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C23H19N3O3S/c27-23-20-13-7-8-14-22(20)30(28,29)25(23)16-19-15-21(17-9-3-1-4-10-17)24-26(19)18-11-5-2-6-12-18/h1-14,19H,15-16H2