N-(1,3-thiazol-2-yl)-2-[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-thiazol-2-yl)-2-[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]oxy-ethanamide Openeye Name: N-thiazol-2-yl-2-[(Z)-1-thiazol-2-ylethylideneamino]oxy-acetamide CAS Name: N-(2-thiazolyl)-2-[(Z)-1-(2-thiazolyl)ethylideneamino]oxyacetamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]oxyacetamide Traditional Name: N-thiazol-2-yl-2-[(Z)-1-thiazol-2-ylethylideneamino]oxy-acetamide Formula: C10H10N4O2S2 MolecularWeight: 282.342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=NC=CS1)C2=NC=CS2

Isomeric SMILES

C/C(=N/OCC(=O)NC1=NC=CS1)/C2=NC=CS2

InChI

InChI=1S/C10H10N4O2S2/c1-7(9-11-2-4-17-9)14-16-6-8(15)13-10-12-3-5-18-10/h2-5H,6H2,1H3,(H,12,13,15)/b14-7-