N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=[N+]3[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=[N+]3[O-])C

InChI

InChI=1S/C15H13N3O2S/c1-9-7-10(2)13-12(8-9)21-15(16-13)17-14(19)11-5-3-4-6-18(11)20/h3-8H,1-2H3,(H,16,17,19)