diethyl-[2-[[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-(3-oxo-1,2-benzothiazol-2-yl)benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-(3-oxo-1,2-benzothiazol-2-yl)benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(3-keto-1,2-benzothiazol-2-yl)benzoyl]amino]ethyl]ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-3-22(4-2)14-13-21-19(24)15-9-11-16(12-10-15)23-20(25)17-7-5-6-8-18(17)26-23/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)/p+1