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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methylazanium Openeye Name: (2-phenylthiazol-4-yl)methylammonium CAS Name: (2-phenyl-4-thiazolyl)methylammonium IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methylazanium Traditional Name: (2-phenylthiazol-4-yl)methylammonium Formula: C10H11N2S+ MolecularWeight: 191.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C[NH3+]

InChI

InChI=1S/C10H10N2S/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h1-5,7H,6,11H2/p+1