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

Systemtic Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(2-hydroxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C23H17N3O2S MolecularWeight: 399.46498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S/c27-17-12-6-4-10-15(17)21-19(22-24-16-11-5-7-13-18(16)29-22)20(25-23(28)26-21)14-8-2-1-3-9-14/h1-13,21,24,27H,(H,26,28)