[(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)ethyl]ammonium Formula: C16H15N2O2S+ MolecularWeight: 299.3675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=NC4=CC=CC=C4S3)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CC3=NC4=CC=CC=C4S3)[NH3+]

InChI

InChI=1S/C16H14N2O2S/c17-11(10-5-6-13-14(7-10)20-9-19-13)8-16-18-12-3-1-2-4-15(12)21-16/h1-7,11H,8-9,17H2/p+1/t11-/m1/s1