[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C13H17N4O2S+ MolecularWeight: 293.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+](C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH+](C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H16N4O2S/c1-8(12(18)16-13(14)19)17(2)7-11-15-9-5-3-4-6-10(9)20-11/h3-6,8H,7H2,1-2H3,(H3,14,16,18,19)/p+1/t8-/m1/s1