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

Systemtic Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[4-(3-chlorophenyl)-2-thiazolyl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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