2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-3-pyrazolin-3-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3OS/c20-15-10-13(11-6-2-1-3-7-11)18-19(15)16-17-12-8-4-5-9-14(12)21-16/h1-10,18H