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

Systemtic Name: 2-(dimethylaminomethyl)-8-(2-methylphenyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-(dimethylaminomethyl)-8-(o-tolyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-(dimethylaminomethyl)-8-(2-methylphenyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-(dimethylaminomethyl)-8-(2-methylphenyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-(dimethylaminomethyl)-8-(o-tolyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)SC4=C3NC(=NC4=O)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)SC4=C3NC(=NC4=O)CN(C)C

InChI

InChI=1S/C20H19N3OS/c1-12-6-4-5-7-14(12)13-8-9-16-15(10-13)18-19(25-16)20(24)22-17(21-18)11-23(2)3/h4-10H,11H2,1-3H3,(H,21,22,24)