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

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]ammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]azanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C16H23N4O2S+ MolecularWeight: 335.44442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-11(2)18-14(21)8-17-15(22)9-20(3)10-16-19-12-6-4-5-7-13(12)23-16/h4-7,11H,8-10H2,1-3H3,(H,17,22)(H,18,21)/p+1