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

Systemtic Name: [(S)-(4-dimethylaminophenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-dimethylaminophenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium CAS Name: [(S)-(4-dimethylaminophenyl)-(4-thiophen-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-dimethylaminophenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-dimethylaminophenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium Formula: C16H18N3S2+ MolecularWeight: 316.46422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S2/c1-19(2)12-7-5-11(6-8-12)15(17)16-18-13(10-21-16)14-4-3-9-20-14/h3-10,15H,17H2,1-2H3/p+1/t15-/m0/s1