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

Systemtic Name: [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methylazanium Openeye Name: [4-(2-chlorophenyl)thiazol-2-yl]methylammonium CAS Name: [4-(2-chlorophenyl)-2-thiazolyl]methylammonium IUPAC Name: [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methylazanium Traditional Name: [4-(2-chlorophenyl)thiazol-2-yl]methylammonium Formula: C10H10ClN2S+ MolecularWeight: 225.7178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2S/c11-8-4-2-1-3-7(8)9-6-14-10(5-12)13-9/h1-4,6H,5,12H2/p+1