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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C15H13N3O2S/c1-2-10-6-7-11-13(9-10)21-15(16-11)17-14(19)12-5-3-4-8-18(12)20/h3-9H,2H2,1H3,(H,16,17,19)