N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c1-2-10-6-11-13(22-10)15-8-18(14(11)20)16-12(19)9-4-3-5-17(21)7-9/h3-8H,2H2,1H3,(H,16,19)