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

Systemtic Name: [(S)-1,3-benzothiazol-2-yl-(2-methylquinolin-4-yl)methyl]azanium Openeye Name: [(S)-1,3-benzothiazol-2-yl-(2-methyl-4-quinolyl)methyl]ammonium CAS Name: [(S)-1,3-benzothiazol-2-yl-(2-methyl-4-quinolinyl)methyl]ammonium IUPAC Name: [(S)-1,3-benzothiazol-2-yl-(2-methylquinolin-4-yl)methyl]azanium Traditional Name: [(S)-1,3-benzothiazol-2-yl-(2-methyl-4-quinolyl)methyl]ammonium Formula: C18H16N3S+ MolecularWeight: 306.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=NC4=CC=CC=C4S3)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=NC4=CC=CC=C4S3)[NH3+]

InChI

InChI=1S/C18H15N3S/c1-11-10-13(12-6-2-3-7-14(12)20-11)17(19)18-21-15-8-4-5-9-16(15)22-18/h2-10,17H,19H2,1H3/p+1/t17-/m0/s1