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

Systemtic Name: [(S)-(3-methylphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-m-tolyl-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium CAS Name: [(S)-(3-methylphenyl)-(4-thiophen-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(3-methylphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-m-tolyl-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium Formula: C15H15N2S2+ MolecularWeight: 287.423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NC(=CS2)C3=CC=CS3)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C2=NC(=CS2)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C15H14N2S2/c1-10-4-2-5-11(8-10)14(16)15-17-12(9-19-15)13-6-3-7-18-13/h2-9,14H,16H2,1H3/p+1/t14-/m0/s1