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

Systemtic Name: [(S)-(3,4-dimethoxyphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(3,4-dimethoxyphenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium CAS Name: [(S)-(3,4-dimethoxyphenyl)-(4-thiophen-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethoxyphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(3,4-dimethoxyphenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium Formula: C16H17N2O2S2+ MolecularWeight: 333.44838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S2/c1-19-12-6-5-10(8-13(12)20-2)15(17)16-18-11(9-22-16)14-4-3-7-21-14/h3-9,15H,17H2,1-2H3/p+1/t15-/m0/s1