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

Systemtic Name: [(S)-(4-methoxyphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(4-thiophen-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium Formula: C15H15N2OS2+ MolecularWeight: 303.4224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CS3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C15H14N2OS2/c1-18-11-6-4-10(5-7-11)14(16)15-17-12(9-20-15)13-3-2-8-19-13/h2-9,14H,16H2,1H3/p+1/t14-/m0/s1