[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl]ammonium Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-18-10-4-2-9(3-5-10)11-8-19-13(15-11)16-12(17)6-7-14/h2-5,8H,6-7,14H2,1H3,(H,15,16,17)/p+1