[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(7-hydroxy-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(7-hydroxy-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(7-hydroxy-2-keto-chromen-4-yl)methyl]-methyl-ammonium Formula: C20H19N2O3S+ MolecularWeight: 367.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH+](C)CC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH+](C)CC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H18N2O3S/c1-12(20-21-16-5-3-4-6-18(16)26-20)22(2)11-13-9-19(24)25-17-10-14(23)7-8-15(13)17/h3-10,12,23H,11H2,1-2H3/p+1/t12-/m1/s1