1-(6-chloranyl-1,3-benzothiazol-2-yl)-4,5-diphenyl-pyrazolidin-3-one

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-4,5-diphenyl-pyrazolidin-3-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4,5-diphenyl-pyrazolidin-3-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4,5-diphenyl-3-pyrazolidinone IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4,5-diphenylpyrazolidin-3-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4,5-diphenyl-pyrazolidin-3-one Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(NC2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(N(NC2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H16ClN3OS/c23-16-11-12-17-18(13-16)28-22(24-17)26-20(15-9-5-2-6-10-15)19(21(27)25-26)14-7-3-1-4-8-14/h1-13,19-20H,(H,25,27)