5-(3H-1,3-benzothiazol-2-ylidene)-6-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(3,5-dibromo-2-hydroxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(3,5-dibromo-2-hydroxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C23H15Br2N3O2S MolecularWeight: 557.2571

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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(=C5O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC(C2=C3NC4=CC=CC=C4S3)C5=CC(=CC(=C5O)Br)Br

InChI

InChI=1S/C23H15Br2N3O2S/c24-13-10-14(21(29)15(25)11-13)20-18(22-26-16-8-4-5-9-17(16)31-22)19(27-23(30)28-20)12-6-2-1-3-7-12/h1-11,20,26,29H,(H,28,30)