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

Systemtic Name: [2-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C12H13ClN3O2S+ MolecularWeight: 298.76852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C[NH3+])Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-18-10-3-2-7(4-8(10)13)9-6-19-12(15-9)16-11(17)5-14/h2-4,6H,5,14H2,1H3,(H,15,16,17)/p+1