(6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-pyridin-2-yl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-pyridin-2-yl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-(2-pyridyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-(2-pyridinyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-pyridin-2-yl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4-phenyl-6-(2-pyridyl)-1,6-dihydropyrimidin-2-one Formula: C22H16N4OS MolecularWeight: 384.45364

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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=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N[C@@H](C2=C3NC4=CC=CC=C4S3)C5=CC=CC=N5

InChI

InChI=1S/C22H16N4OS/c27-22-25-19(14-8-2-1-3-9-14)18(20(26-22)16-11-6-7-13-23-16)21-24-15-10-4-5-12-17(15)28-21/h1-13,20,24H,(H,26,27)/t20-/m1/s1