4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H12N4O3S/c16-13(21)9-1-3-10(4-2-9)18-12(20)7-19-8-17-14-11(15(19)22)5-6-23-14/h1-6,8H,7H2,(H2,16,21)(H,18,20)