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

Systemtic Name: ethyl 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H13N3O4S2/c1-2-22-15(21)10-4-6-24-13(10)17-11(19)7-18-8-16-12-9(14(18)20)3-5-23-12/h3-6,8H,2,7H2,1H3,(H,17,19)