N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C14H15N3O2S/c1-9-5-6-10-12(8-9)20-14(15-10)16-13(18)11-4-2-3-7-17(11)19/h2-4,7,9H,5-6,8H2,1H3,(H,15,16,18)