N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C13H15N3O4S2/c1-2-9-5-10-12(21-9)14-7-16(13(10)18)15-11(17)8-3-4-22(19,20)6-8/h5,7-8H,2-4,6H2,1H3,(H,15,17)