(3Z)-3-[[(5R)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]hydrazinylidene]butanoate

Systemtic Name: (3Z)-3-[[(5R)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]hydrazinylidene]butanoate Openeye Name: (3Z)-3-[[(5R)-5-(2-anilino-2-oxo-ethyl)-4-oxo-thiazol-2-yl]hydrazono]butanoate CAS Name: (3Z)-3-[[(5R)-5-(2-anilino-2-oxoethyl)-4-oxo-2-thiazolyl]hydrazinylidene]butanoate IUPAC Name: (3Z)-3-[[(5R)-5-(2-anilino-2-oxoethyl)-4-oxo-1,3-thiazol-2-yl]hydrazinylidene]butanoate Traditional Name: (3Z)-3-[[(5R)-5-(2-anilino-2-keto-ethyl)-4-keto-2-thiazolin-2-yl]hydrazono]butyrate Formula: C15H15N4O4S- MolecularWeight: 347.369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2)/CC(=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-9(7-13(21)22)18-19-15-17-14(23)11(24-15)8-12(20)16-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,16,20)(H,21,22)(H,17,19,23)/p-1/b18-9-/t11-/m1/s1