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

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[2-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[2-[ethyl-[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-[ethyl-[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C17H25N4O2S+ MolecularWeight: 349.471

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)C[NH+](C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)C[NH+](C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H24N4O2S/c1-4-18-15(22)10-21(5-2)17(23)12-20(3)11-16-19-13-8-6-7-9-14(13)24-16/h6-9H,4-5,10-12H2,1-3H3,(H,18,22)/p+1