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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=C(C(=NN3C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=C(C(=NN3C)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H14N6O4S/c1-6-5-9-13(25-6)15-8(3)19(14(9)22)17-12(21)11-10(20(23)24)7(2)16-18(11)4/h5H,1-4H3,(H,17,21)