N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C13H11N5O3S2 MolecularWeight: 349.38814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H11N5O3S2/c1-7(19)14-11-12(18-21-17-11)16-10(20)6-22-13-15-8-4-2-3-5-9(8)23-13/h2-5H,6H2,1H3,(H,14,17,19)(H,16,18,20)