[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)CCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)CCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C14H15N3O6S/c1-2-22-14(21)16-10(18)7-23-11(19)3-5-17-8-15-12-9(13(17)20)4-6-24-12/h4,6,8H,2-3,5,7H2,1H3,(H,16,18,21)