N,4-di(pyridin-1-ium-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N,4-di(pyridin-1-ium-3-yl)-1,3-thiazol-2-amine Openeye Name: N,4-di(pyridin-1-ium-3-yl)thiazol-2-amine CAS Name: N,4-bis(3-pyridin-1-iumyl)-2-thiazolamine IUPAC Name: N,4-di(pyridin-1-ium-3-yl)-1,3-thiazol-2-amine Traditional Name: pyridin-1-ium-3-yl-(4-pyridin-1-ium-3-ylthiazol-2-yl)amine Formula: C13H12N4S+2 MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)C2=CSC(=N2)NC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC(=C[NH+]=C1)C2=CSC(=N2)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C13H10N4S/c1-3-10(7-14-5-1)12-9-18-13(17-12)16-11-4-2-6-15-8-11/h1-9H,(H,16,17)/p+2