(6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(9-ethylcarbazol-3-yl)-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(9-ethylcarbazol-3-yl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(9-ethylcarbazol-3-yl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(9-ethyl-3-carbazolyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(9-ethylcarbazol-3-yl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(9-ethylcarbazol-3-yl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C31H24N4OS MolecularWeight: 500.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C(=C4NC5=CC=CC=C5S4)C(=NC(=O)N3)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[C@@H]3C(=C4NC5=CC=CC=C5S4)C(=NC(=O)N3)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C31H24N4OS/c1-2-35-24-14-8-6-12-21(24)22-18-20(16-17-25(22)35)29-27(30-32-23-13-7-9-15-26(23)37-30)28(33-31(36)34-29)19-10-4-3-5-11-19/h3-18,29,32H,2H2,1H3,(H,34,36)/t29-/m1/s1