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

Systemtic Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-phenyl-4-pyridin-4-yl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-phenyl-4-(4-pyridyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-phenyl-4-pyridin-4-yl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-phenyl-4-pyridin-4-yl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-phenyl-4-(4-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)C2C(=C3NC4=CC=CC=C4S3)C(=NC(=O)N2)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C3NC4=CC=CC=C4S3)C(=NC(=O)N2)C5=CC=NC=C5

InChI

InChI=1S/C22H16N4OS/c27-22-25-19(14-6-2-1-3-7-14)18(20(26-22)15-10-12-23-13-11-15)21-24-16-8-4-5-9-17(16)28-21/h1-13,19,24H,(H,25,27)/t19-/m0/s1