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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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