2-[(5S)-4-oxidanylidene-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-4-oxo-2-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]thiazol-5-yl]acetamide CAS Name: 2-[(5S)-4-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5-thiazolyl]acetamide IUPAC Name: 2-[(5S)-4-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-[(N'Z)-N'-[1-(2-thienyl)ethylidene]hydrazino]-2-thiazolin-5-yl]acetamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)N)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC1=NC(=O)[C@@H](S1)CC(=O)N)/C2=CC=CS2

InChI

InChI=1S/C11H12N4O2S2/c1-6(7-3-2-4-18-7)14-15-11-13-10(17)8(19-11)5-9(12)16/h2-4,8H,5H2,1H3,(H2,12,16)(H,13,15,17)/b14-6-/t8-/m0/s1