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

Systemtic Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-chlorophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-chlorophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-chlorophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-chlorophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-chlorophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C23H16ClN3OS MolecularWeight: 417.91064

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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=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N[C@@H](C2=C3NC4=CC=CC=C4S3)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H16ClN3OS/c24-16-11-5-4-10-15(16)21-19(22-25-17-12-6-7-13-18(17)29-22)20(26-23(28)27-21)14-8-2-1-3-9-14/h1-13,21,25H,(H,27,28)/t21-/m1/s1