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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(1,3-diphenylpyrazol-4-yl)methyl]amine Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC3=NS(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC3=NS(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S/c28-30(29)21-14-8-7-13-20(21)23(26-30)24-15-18-16-27(19-11-5-2-6-12-19)25-22(18)17-9-3-1-4-10-17/h1-14,16H,15H2,(H,24,26)