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N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name:N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide
Openeye Name:N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
CAS Name:N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(1,3-benzoxazol-2-ylthio)acetamide
IUPAC Name:N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
Traditional Name:N-(4-aminofurazan-3-yl)-2-(1,3-benzoxazol-2-ylthio)acetamide
Formula: C11H9N5O3S
MolecularWeight: 291.28586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=NON=C3N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=NON=C3N


InChI

InChI=1S/C11H9N5O3S/c12-9-10(16-19-15-9)14-8(17)5-20-11-13-6-3-1-2-4-7(6)18-11/h1-4H,5H2,(H2,12,15)(H,14,16,17)


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