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

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[2-(dibenzofuran-2-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[2-(2-dibenzofuranylamino)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[2-(dibenzofuran-2-ylamino)-2-oxoethyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-(dibenzofuran-2-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C23H20N3O2S+ MolecularWeight: 402.4888

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2S/c1-26(14-23-25-18-7-3-5-9-21(18)29-23)13-22(27)24-15-10-11-20-17(12-15)16-6-2-4-8-19(16)28-20/h2-12H,13-14H2,1H3,(H,24,27)/p+1