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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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