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

Systemtic Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]azanium Openeye Name: [4-(4-methoxyphenyl)thiazol-2-yl]ammonium CAS Name: [4-(4-methoxyphenyl)-2-thiazolyl]ammonium IUPAC Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]azanium Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]ammonium Formula: C10H11N2OS+ MolecularWeight: 207.27214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-14-10(11)12-9/h2-6H,1H3,(H2,11,12)/p+1