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

Systemtic Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(furan-2-yl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-furyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-furanyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(furan-2-yl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-furyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C21H15N3O2S MolecularWeight: 373.4277

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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=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N[C@@H](C2=C3NC4=CC=CC=C4S3)C5=CC=CO5

InChI

InChI=1S/C21H15N3O2S/c25-21-23-18(13-7-2-1-3-8-13)17(19(24-21)15-10-6-12-26-15)20-22-14-9-4-5-11-16(14)27-20/h1-12,19,22H,(H,24,25)/t19-/m1/s1