[6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylazanium

Systemtic Name: [6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylazanium Openeye Name: [6-(4-phenylphenyl)imidazo[2,1-b]thiazol-5-yl]methylammonium CAS Name: [6-(4-phenylphenyl)-5-imidazo[2,1-b]thiazolyl]methylammonium IUPAC Name: [6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylazanium Traditional Name: [6-(4-phenylphenyl)imidazo[2,1-b]thiazol-5-yl]methylammonium Formula: C18H16N3S+ MolecularWeight: 306.40474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N4C=CSC4=N3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N4C=CSC4=N3)C[NH3+]

InChI

InChI=1S/C18H15N3S/c19-12-16-17(20-18-21(16)10-11-22-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12,19H2/p+1