(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methyl-phenethyl-azanium

Systemtic Name: (6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methyl-phenethyl-azanium Openeye Name: (6-chloroimidazo[2,1-b]thiazol-5-yl)methyl-phenethyl-ammonium CAS Name: (6-chloro-5-imidazo[2,1-b]thiazolyl)methyl-phenethylammonium IUPAC Name: (6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl-phenethylazanium Traditional Name: (6-chloroimidazo[2,1-b]thiazol-5-yl)methyl-phenethyl-ammonium Formula: C14H15ClN3S+ MolecularWeight: 292.807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C14H14ClN3S/c15-13-12(18-8-9-19-14(18)17-13)10-16-7-6-11-4-2-1-3-5-11/h1-5,8-9,16H,6-7,10H2/p+1