[2-[[4-(3-chloranyl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(3-chloranyl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(3-chloro-4-ethoxy-phenyl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(3-chloro-4-ethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(3-chloro-4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(3-chloro-4-ethoxy-phenyl)thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C13H15ClN3O2S+ MolecularWeight: 312.7951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C[NH3+])Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C[NH3+])Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-2-19-11-4-3-8(5-9(11)14)10-7-20-13(16-10)17-12(18)6-15/h3-5,7H,2,6,15H2,1H3,(H,16,17,18)/p+1