[(2R)-1-(1,3-benzothiazol-2-yl)-5-thiophen-2-yl-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-(1,3-benzothiazol-2-yl)-5-thiophen-2-yl-pentan-2-yl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-ylmethyl)-4-(2-thienyl)butyl]ammonium CAS Name: [(2R)-1-(1,3-benzothiazol-2-yl)-5-thiophen-2-ylpentan-2-yl]ammonium IUPAC Name: [(2R)-1-(1,3-benzothiazol-2-yl)-5-thiophen-2-ylpentan-2-yl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-ylmethyl)-4-(2-thienyl)butyl]ammonium Formula: C16H19N2S2+ MolecularWeight: 303.46546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(CCCC3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C[C@@H](CCCC3=CC=CS3)[NH3+]

InChI

InChI=1S/C16H18N2S2/c17-12(5-3-6-13-7-4-10-19-13)11-16-18-14-8-1-2-9-15(14)20-16/h1-2,4,7-10,12H,3,5-6,11,17H2/p+1/t12-/m1/s1