N-(2-chlorophenyl)-2-(1-oxidanidylpyridin-1-ium-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-(1-oxidanidylpyridin-1-ium-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(1-oxidopyridin-1-ium-3-yl)thiazole-4-carboxamide CAS Name: N-(2-chlorophenyl)-2-(1-oxido-3-pyridin-1-iumyl)-4-thiazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-(1-oxidopyridin-1-ium-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(1-oxidopyridin-1-ium-3-yl)thiazole-4-carboxamide Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CSC(=N2)C3=C[N+](=CC=C3)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CSC(=N2)C3=C[N+](=CC=C3)[O-])Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-11-5-1-2-6-12(11)17-14(20)13-9-22-15(18-13)10-4-3-7-19(21)8-10/h1-9H,(H,17,20)