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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-2-furamide Formula: C13H10N4O5S MolecularWeight: 334.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C13H10N4O5S/c1-6-5-8-12(23-6)14-7(2)16(13(8)19)15-11(18)9-3-4-10(22-9)17(20)21/h3-5H,1-2H3,(H,15,18)