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

Systemtic Name: [(R)-(4-methyl-1,3-thiazol-2-yl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(4-methylthiazol-2-yl)-(2-thienyl)methyl]ammonium CAS Name: [(R)-(4-methyl-2-thiazolyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(4-methyl-1,3-thiazol-2-yl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-(4-methylthiazol-2-yl)-(2-thienyl)methyl]ammonium Formula: C9H11N2S2+ MolecularWeight: 211.32704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C9H10N2S2/c1-6-5-13-9(11-6)8(10)7-3-2-4-12-7/h2-5,8H,10H2,1H3/p+1/t8-/m1/s1