[(S)-(2-methylquinolin-4-yl)-(1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(2-methylquinolin-4-yl)-(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(2-methyl-4-quinolyl)-thiazol-2-yl-methyl]ammonium CAS Name: [(S)-(2-methyl-4-quinolinyl)-(2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(2-methylquinolin-4-yl)-(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(2-methyl-4-quinolyl)-thiazol-2-yl-methyl]ammonium Formula: C14H14N3S+ MolecularWeight: 256.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=NC=CS3)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=NC=CS3)[NH3+]

InChI

InChI=1S/C14H13N3S/c1-9-8-11(13(15)14-16-6-7-18-14)10-4-2-3-5-12(10)17-9/h2-8,13H,15H2,1H3/p+1/t13-/m0/s1