N-(2-hydroxyphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-hydroxyphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-hydroxyphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-hydroxyphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-hydroxyphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-hydroxyphenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C15H13N3O3S/c19-12-4-2-1-3-11(12)17-13(20)5-7-18-9-16-14-10(15(18)21)6-8-22-14/h1-4,6,8-9,19H,5,7H2,(H,17,20)