2-[(5R)-4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2-thiazolin-5-yl]acetate Formula: C13H12N3O3S- MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=NC(=O)[C@H](S1)CC(=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-8(9-5-3-2-4-6-9)15-16-13-14-12(19)10(20-13)7-11(17)18/h2-6,10H,7H2,1H3,(H,17,18)(H,14,16,19)/p-1/b15-8+/t10-/m1/s1