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

Systemtic Name: [3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(4-chlorophenyl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]benzyl]ammonium Formula: C16H14ClN2S+ MolecularWeight: 301.81376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2S/c17-14-6-4-12(5-7-14)15-10-20-16(19-15)13-3-1-2-11(8-13)9-18/h1-8,10H,9,18H2/p+1