[(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)-4-methyl-1,3-thiazol-5-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)-4-methyl-1,3-thiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)-4-methyl-thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)-4-methyl-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)-4-methyl-1,3-thiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)-4-methyl-thiazol-5-yl]ethyl]ammonium Formula: C14H16N3S2+ MolecularWeight: 290.42694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=NC3=CC=CC=C3S2)C(C)[NH3+]

Isomeric SMILES

CC1=C(SC(=N1)CC2=NC3=CC=CC=C3S2)[C@H](C)[NH3+]

InChI

InChI=1S/C14H15N3S2/c1-8(15)14-9(2)16-12(19-14)7-13-17-10-5-3-4-6-11(10)18-13/h3-6,8H,7,15H2,1-2H3/p+1/t8-/m0/s1