(2-azanyl-4-phenyl-1,3-thiazol-5-yl)methylazanium

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)methylazanium Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)methylammonium CAS Name: (2-amino-4-phenyl-5-thiazolyl)methylammonium IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)methylazanium Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)methylammonium Formula: C10H12N3S+ MolecularWeight: 206.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C[NH3+]

InChI

InChI=1S/C10H11N3S/c11-6-8-9(13-10(12)14-8)7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,13)/p+1