[3-(4-phenyl-1,3-thiazol-2-yl)phenyl]methylazanium

Systemtic Name: [3-(4-phenyl-1,3-thiazol-2-yl)phenyl]methylazanium Openeye Name: [3-(4-phenylthiazol-2-yl)phenyl]methylammonium CAS Name: [3-(4-phenyl-2-thiazolyl)phenyl]methylammonium IUPAC Name: [3-(4-phenyl-1,3-thiazol-2-yl)phenyl]methylazanium Traditional Name: [3-(4-phenylthiazol-2-yl)benzyl]ammonium Formula: C16H15N2S+ MolecularWeight: 267.3687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C16H14N2S/c17-10-12-5-4-8-14(9-12)16-18-15(11-19-16)13-6-2-1-3-7-13/h1-9,11H,10,17H2/p+1