2-[[(3-hydroxyphenyl)amino]methyl]-8-phenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(3-hydroxyphenyl)amino]methyl]-8-phenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-[(3-hydroxyanilino)methyl]-8-phenyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-[(3-hydroxyanilino)methyl]-8-phenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(3-hydroxyanilino)methyl]-8-phenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-[(3-hydroxyanilino)methyl]-8-phenyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C3NC(=NC4=O)CNC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C3NC(=NC4=O)CNC5=CC(=CC=C5)O

InChI

InChI=1S/C23H17N3O2S/c27-17-8-4-7-16(12-17)24-13-20-25-21-18-11-15(14-5-2-1-3-6-14)9-10-19(18)29-22(21)23(28)26-20/h1-12,24,27H,13H2,(H,25,26,28)