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

Systemtic Name: 2-[(5R)-2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[(2E)-2-[1-(2-naphthyl)ethylidene]hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-[(2E)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-[(N'E)-N'-[1-(2-naphthyl)ethylidene]hydrazino]-2-thiazolin-5-yl]acetate Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC1=NC(=O)[C@H](S1)CC(=O)[O-])/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15N3O3S/c1-10(12-7-6-11-4-2-3-5-13(11)8-12)19-20-17-18-16(23)14(24-17)9-15(21)22/h2-8,14H,9H2,1H3,(H,21,22)(H,18,20,23)/p-1/b19-10+/t14-/m1/s1