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

Systemtic Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4,6-diphenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4,6-diphenyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4,6-diphenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4,6-diphenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-4,6-diphenyl-1,6-dihydropyrimidin-2-one Formula: C23H17N3OS MolecularWeight: 383.46558

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3OS/c27-23-25-20(15-9-3-1-4-10-15)19(21(26-23)16-11-5-2-6-12-16)22-24-17-13-7-8-14-18(17)28-22/h1-14,20,24H,(H,25,27)/t20-/m0/s1