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

Systemtic Name: [2-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]ethyl]ammonium Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C[NH3+])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C[NH3+])OC

InChI

InChI=1S/C13H15N3O2S/c1-8-5-9(3-4-11(8)18-2)10-7-19-13(15-10)16-12(17)6-14/h3-5,7H,6,14H2,1-2H3,(H,15,16,17)/p+1