N-(4-methoxy-3-oxidanyl-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C15H13N3O4S/c1-22-12-3-2-9(6-11(12)19)17-13(20)7-18-8-16-14-10(15(18)21)4-5-23-14/h2-6,8,19H,7H2,1H3,(H,17,20)