N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(4-keto-5,6-dimethyl-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:

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

Isomeric SMILES

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

InChI

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