[(R)-(4-methyl-1,3-thiazol-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methyl]azanium

Systemtic Name: [(R)-(4-methyl-1,3-thiazol-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methyl]azanium Openeye Name: [(R)-(4-methylthiazol-2-yl)-[2-(2-thienyl)-4-quinolyl]methyl]ammonium CAS Name: [(R)-(4-methyl-2-thiazolyl)-(2-thiophen-2-yl-4-quinolinyl)methyl]ammonium IUPAC Name: [(R)-(4-methyl-1,3-thiazol-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methyl]azanium Traditional Name: [(R)-(4-methylthiazol-2-yl)-[2-(2-thienyl)-4-quinolyl]methyl]ammonium Formula: C18H16N3S2+ MolecularWeight: 338.46974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)[NH3+]

InChI

InChI=1S/C18H15N3S2/c1-11-10-23-18(20-11)17(19)13-9-15(16-7-4-8-22-16)21-14-6-3-2-5-12(13)14/h2-10,17H,19H2,1H3/p+1/t17-/m1/s1