N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[4-(2-furyl)-5-(4-pyridyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[4-(2-furanyl)-5-pyridin-4-yl-2-thiazolyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[4-(2-furyl)-5-(4-pyridyl)thiazol-2-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[N+](=C1)[O-])C(=O)NC2=NC(=C(S2)C3=CC=NC=C3)C4=CC=CO4

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C(=O)NC2=NC(=C(S2)C3=CC=NC=C3)C4=CC=CO4

InChI

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