(2R)-2-azaniumyl-3-(5-methanoyl-3-methyl-imidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(5-methanoyl-3-methyl-imidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl-propanoate Openeye Name: (2R)-2-azaniumyl-3-(5-formyl-3-methyl-imidazo[2,1-b]thiazol-6-yl)sulfanyl-propanoate CAS Name: (2R)-2-ammonio-3-[(5-formyl-3-methyl-6-imidazo[2,1-b]thiazolyl)thio]propanoate IUPAC Name: (2R)-2-azaniumyl-3-(5-formyl-3-methylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylpropanoate Traditional Name: (2R)-2-ammonio-3-[(5-formyl-3-methyl-imidazo[2,1-b]thiazol-6-yl)thio]propionate Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)C=O)SCC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CSC2=NC(=C(N12)C=O)SC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H11N3O3S2/c1-5-3-18-10-12-8(7(2-14)13(5)10)17-4-6(11)9(15)16/h2-3,6H,4,11H2,1H3,(H,15,16)/t6-/m0/s1