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

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-thenyl)ammonium Formula: C14H15N2S2+ MolecularWeight: 275.4123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C14H14N2S2/c1-10(15-9-11-5-4-8-17-11)14-16-12-6-2-3-7-13(12)18-14/h2-8,10,15H,9H2,1H3/p+1/t10-/m0/s1