N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(6-ethyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(6-ethyl-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(6-ethyl-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-2-furamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C14H12N4O5S/c1-3-8-6-9-13(24-8)15-7(2)17(14(9)20)16-12(19)10-4-5-11(23-10)18(21)22/h4-6H,3H2,1-2H3,(H,16,19)