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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CS3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CS3)[NH3+]

InChI

InChI=1S/C15H14N2OS2/c1-18-11-6-4-10(5-7-11)12-9-20-15(17-12)14(16)13-3-2-8-19-13/h2-9,14H,16H2,1H3/p+1/t14-/m1/s1