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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-4-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-[(2-oxo-3-indolyl)hydrazo]-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-4-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-5-yl]acetate Formula: C13H9N4O4S- MolecularWeight: 317.29996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)[C@H](S3)CC(=O)[O-]

InChI

InChI=1S/C13H10N4O4S/c18-9(19)5-8-11(20)15-13(22-8)17-16-10-6-3-1-2-4-7(6)14-12(10)21/h1-4,8H,5H2,(H,18,19)(H,14,16,21)(H,15,17,20)/p-1/t8-/m1/s1