[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C19H19N4OS+ MolecularWeight: 351.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH+](C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH+](C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4OS/c1-12(19-21-15-9-5-6-10-16(15)25-19)23(2)11-17-20-14-8-4-3-7-13(14)18(24)22-17/h3-10,12H,11H2,1-2H3,(H,20,22,24)/p+1/t12-/m1/s1