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

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

Systemtic Name:N-methyl-5-nitro-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]thiophene-3-carboxamide
Openeye Name:N-methyl-5-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]thiophene-3-carboxamide
CAS Name:N-methyl-5-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-thiophenecarboxamide
IUPAC Name:N-methyl-5-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]thiophene-3-carboxamide
Traditional Name:N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-5-nitro-thiophene-3-carboxamide
Formula: C13H10N4O4S2
MolecularWeight: 350.3729
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CSC(=C3)[N+](=O)[O-]


Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CSC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C13H10N4O4S2/c1-16(13(19)7-4-10(17(20)21)23-6-7)5-9-14-8-2-3-22-11(8)12(18)15-9/h2-4,6H,5H2,1H3,(H,14,15,18)


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