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

Systemtic Name: ethyl 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzoic acid ethyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H15N3O4S/c1-2-24-17(23)11-5-3-4-6-13(11)19-14(21)9-20-10-18-15-12(16(20)22)7-8-25-15/h3-8,10H,2,9H2,1H3,(H,19,21)