[(S)-1,3-benzothiazol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]azanium

Systemtic Name: [(S)-1,3-benzothiazol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]azanium Openeye Name: [(S)-1,3-benzothiazol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]ammonium CAS Name: [(S)-1,3-benzothiazol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]ammonium IUPAC Name: [(S)-1,3-benzothiazol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]azanium Traditional Name: [(S)-1,3-benzothiazol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]ammonium Formula: C21H20N3S+ MolecularWeight: 346.4686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(C4=NC5=CC=CC=C5S4)[NH3+]

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)[C@@H](C4=NC5=CC=CC=C5S4)[NH3+]

InChI

InChI=1S/C21H19N3S/c22-20(21-24-17-11-5-6-12-18(17)25-21)19-13-7-1-3-9-15(13)23-16-10-4-2-8-14(16)19/h1,3,5-7,9,11-12,20H,2,4,8,10,22H2/p+1/t20-/m0/s1