(4R)-2-(1,3-benzothiazol-2-yl)-4-(iminomethyl)-5-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-(iminomethyl)-5-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-methanimidoyl-5-phenyl-4H-pyrazol-3-one CAS Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-methanimidoyl-5-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-methanimidoyl-5-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-2-(1,3-benzothiazol-2-yl)-4-formimidoyl-5-phenyl-2-pyrazolin-3-one Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C=N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)[C@@H]2C=N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4OS/c18-10-12-15(11-6-2-1-3-7-11)20-21(16(12)22)17-19-13-8-4-5-9-14(13)23-17/h1-10,12,18H/t12-/m1/s1