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

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]ammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C15H18N3S2+ MolecularWeight: 304.45352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3S2/c1-9(15-10(2)19-11(3)17-15)16-8-14-18-12-6-4-5-7-13(12)20-14/h4-7,9,16H,8H2,1-3H3/p+1/t9-/m0/s1