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

Systemtic Name: 2-(dimethylaminomethyl)-8-(4-methylthiophen-3-yl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-(dimethylaminomethyl)-8-(4-methyl-3-thienyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-(dimethylaminomethyl)-8-(4-methyl-3-thiophenyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-(dimethylaminomethyl)-8-(4-methylthiophen-3-yl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-(dimethylaminomethyl)-8-(4-methyl-3-thienyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS2/c1-10-8-23-9-13(10)11-4-5-14-12(6-11)16-17(24-14)18(22)20-15(19-16)7-21(2)3/h4-6,8-9H,7H2,1-3H3,(H,19,20,22)