4-[(6R)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidin-6-yl]benzenecarbonitrile

Systemtic Name: 4-[(6R)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-4-phenyl-1,6-dihydropyrimidin-6-yl]benzenecarbonitrile Openeye Name: 4-[(6R)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-4-phenyl-1,6-dihydropyrimidin-6-yl]benzonitrile CAS Name: 4-[(6R)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-4-phenyl-1,6-dihydropyrimidin-6-yl]benzonitrile IUPAC Name: 4-[(6R)-5-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-4-phenyl-1,6-dihydropyrimidin-6-yl]benzonitrile Traditional Name: 4-[(6R)-5-(3H-1,3-benzothiazol-2-ylidene)-2-keto-4-phenyl-1,6-dihydropyrimidin-6-yl]benzonitrile Formula: C24H16N4OS MolecularWeight: 408.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(C2=C3NC4=CC=CC=C4S3)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N[C@@H](C2=C3NC4=CC=CC=C4S3)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H16N4OS/c25-14-15-10-12-17(13-11-15)22-20(23-26-18-8-4-5-9-19(18)30-23)21(27-24(29)28-22)16-6-2-1-3-7-16/h1-13,22,26H,(H,28,29)/t22-/m1/s1