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

Systemtic Name: 2-(dimethylaminomethyl)-8-(3-hydroxyphenyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-(dimethylaminomethyl)-8-(3-hydroxyphenyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-(dimethylaminomethyl)-8-(3-hydroxyphenyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-(dimethylaminomethyl)-8-(3-hydroxyphenyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-(dimethylaminomethyl)-8-(3-hydroxyphenyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CN(C)CC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H17N3O2S/c1-22(2)10-16-20-17-14-9-12(11-4-3-5-13(23)8-11)6-7-15(14)25-18(17)19(24)21-16/h3-9,23H,10H2,1-2H3,(H,20,21,24)