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

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-thienyl)ethyl]ammonium Formula: C13H13N2S2+ MolecularWeight: 261.38572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(C3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C[C@H](C3=CC=CS3)[NH3+]

InChI

InChI=1S/C13H12N2S2/c14-9(11-6-3-7-16-11)8-13-15-10-4-1-2-5-12(10)17-13/h1-7,9H,8,14H2/p+1/t9-/m1/s1