N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-17(15(19)11-5-4-8-18(20)9-11)10-14-16-12-6-2-3-7-13(12)21-14/h2-9H,10H2,1H3