(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylazanium

Systemtic Name: (6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylazanium Openeye Name: (6-phenylimidazo[2,1-b]thiazol-5-yl)methylammonium CAS Name: (6-phenyl-5-imidazo[2,1-b]thiazolyl)methylammonium IUPAC Name: (6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylazanium Traditional Name: (6-phenylimidazo[2,1-b]thiazol-5-yl)methylammonium Formula: C12H12N3S+ MolecularWeight: 230.30878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C[NH3+]

InChI

InChI=1S/C12H11N3S/c13-8-10-11(9-4-2-1-3-5-9)14-12-15(10)6-7-16-12/h1-7H,8,13H2/p+1