[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-diethyl-ammonium Formula: C15H19ClN3OS+ MolecularWeight: 324.84886

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3OS/c1-3-19(4-2)9-14(20)18-15-17-13(10-21-15)11-5-7-12(16)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,17,18,20)/p+1