(phenylmethyl)-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)azanium

Systemtic Name: (phenylmethyl)-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)azanium Openeye Name: benzyl(thiazolo[3,2-a]benzimidazol-1-ylmethyl)ammonium CAS Name: (phenylmethyl)-(1-thiazolo[3,2-a]benzimidazolylmethyl)ammonium IUPAC Name: benzyl([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)azanium Traditional Name: benzyl(thiazolo[3,2-a]benzimidazol-1-ylmethyl)ammonium Formula: C17H16N3S+ MolecularWeight: 294.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CSC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CSC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C17H15N3S/c1-2-6-13(7-3-1)10-18-11-14-12-21-17-19-15-8-4-5-9-16(15)20(14)17/h1-9,12,18H,10-11H2/p+1