2-(dimethylaminomethyl)-8-pyrimidin-5-yl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(dimethylaminomethyl)-8-pyrimidin-5-yl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-(dimethylaminomethyl)-8-pyrimidin-5-yl-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-(dimethylaminomethyl)-8-(5-pyrimidinyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-(dimethylaminomethyl)-8-pyrimidin-5-yl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-(dimethylaminomethyl)-8-(5-pyrimidyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C17H15N5OS MolecularWeight: 337.3989

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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=CN=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5OS/c1-22(2)8-14-20-15-12-5-10(11-6-18-9-19-7-11)3-4-13(12)24-16(15)17(23)21-14/h3-7,9H,8H2,1-2H3,(H,20,21,23)