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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-2-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=[N+]3[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=[N+]3[O-])C

InChI

InChI=1S/C17H15N3O2S/c1-11-6-7-13(9-12(11)2)14-10-23-17(18-14)19-16(21)15-5-3-4-8-20(15)22/h3-10H,1-2H3,(H,18,19,21)