2-[(5R)-2-[(Z)-(3-methylthiophen-2-yl)methylidenehydrazinylidene]-4-oxidanidyl-5H-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-[(Z)-(3-methylthiophen-2-yl)methylidenehydrazinylidene]-4-oxidanidyl-5H-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[(Z)-(3-methyl-2-thienyl)methylenehydrazono]-4-oxido-5H-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-[(Z)-(3-methyl-2-thiophenyl)methylidenehydrazinylidene]-4-oxido-5H-thiazol-5-yl]acetate IUPAC Name: 2-[(5R)-2-[(Z)-(3-methylthiophen-2-yl)methylidenehydrazinylidene]-4-oxido-5H-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-[(Z)-(3-methyl-2-thienyl)methylenehydrazono]-4-oxido-3-thiazolin-5-yl]acetate Formula: C11H9N3O3S2-2 MolecularWeight: 295.33746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN=C2N=C(C(S2)CC(=O)[O-])[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N\N=C2N=C([C@H](S2)CC(=O)[O-])[O-]

InChI

InChI=1S/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/p-2/b12-5-/t7-/m1/s1