(6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-nitrophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C23H16N4O3S MolecularWeight: 428.46314

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O3S/c28-23-25-20(14-6-2-1-3-7-14)19(22-24-17-8-4-5-9-18(17)31-22)21(26-23)15-10-12-16(13-11-15)27(29)30/h1-13,21,24H,(H,26,28)/t21-/m1/s1