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

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

Systemtic Name:[(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]ethyl]azanium
Openeye Name:[(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]ethyl]ammonium
CAS Name:[(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]ethyl]ammonium
IUPAC Name:[(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]ethyl]azanium
Traditional Name:[(1S)-1-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]ethyl]ammonium
Formula: C13H14N3S2+
MolecularWeight: 276.40036
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)CC2=NC3=CC=CC=C3S2)[NH3+]


Isomeric SMILES

C[C@@H](C1=CSC(=N1)CC2=NC3=CC=CC=C3S2)[NH3+]


InChI

InChI=1S/C13H13N3S2/c1-8(14)10-7-17-12(16-10)6-13-15-9-4-2-3-5-11(9)18-13/h2-5,7-8H,6,14H2,1H3/p+1/t8-/m0/s1


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