N-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]-1H-pyrrole-2-carboxamide CAS Name: N-[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]-1H-pyrrole-2-carboxamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CNC(=C1)C(=O)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C13H10N4O3S/c18-10(16-12(19)9-2-1-4-14-9)6-17-7-15-8-3-5-21-11(8)13(17)20/h1-5,7,14H,6H2,(H,16,18,19)