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

Systemtic Name: cyclopentyl-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-[[4-(2,4-dichlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[2-[[4-(2,4-dichlorophenyl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-[[4-(2,4-dichlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C16H18Cl2N3OS+ MolecularWeight: 371.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)[NH2+]CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3OS/c17-10-5-6-12(13(18)7-10)14-9-23-16(20-14)21-15(22)8-19-11-3-1-2-4-11/h5-7,9,11,19H,1-4,8H2,(H,20,21,22)/p+1