1,3-benzothiazol-2-ylmethyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS/c1-11(12-7-8-12)17-15(20)9-19(2)10-16-18-13-5-3-4-6-14(13)21-16/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)/p+1/t11-/m1/s1