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

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

Systemtic Name:1-methyl-4-nitro-N-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide
Openeye Name:1-methyl-4-nitro-N-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide
CAS Name:1-methyl-4-nitro-N-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-pyrazolecarboxamide
IUPAC Name:1-methyl-4-nitro-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide
Traditional Name:N-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide
Formula: C14H14N6O4S
MolecularWeight: 362.36376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C


InChI

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


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