2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N4OS2/c1-20(9-14-18-10-4-2-3-5-12(10)23-14)8-13-17-11-6-7-22-15(11)16(21)19-13/h2-7H,8-9H2,1H3,(H,17,19,21)