N-methyl-2-oxidanyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: N-methyl-2-oxidanyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 2-hydroxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 2-hydroxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 2-hydroxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 2-hydroxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H13N3O3S/c1-18(15(21)9-4-2-3-5-11(9)19)8-12-16-10-6-7-22-13(10)14(20)17-12/h2-7,19H,8H2,1H3,(H,16,17,20)