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

Systemtic Name: 1-oxidanidyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)pyridin-1-ium-3-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C18H12N4O3S/c23-16(13-7-4-8-21(25)9-13)20-22-11-19-17-15(18(22)24)14(10-26-17)12-5-2-1-3-6-12/h1-11H,(H,20,23)