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

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CN3C(=O)C4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CN3C(=O)C4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c27-23-20-13-7-8-14-21(20)30(28,29)26(23)16-18-15-25(19-11-5-2-6-12-19)24-22(18)17-9-3-1-4-10-17/h1-15H,16H2