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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-nitro-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-nitrofurazan-3-yl)acetamide Formula: C11H7N5O4S2 MolecularWeight: 337.33438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NON=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NON=C3[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O4S2/c17-8(13-9-10(16(18)19)15-20-14-9)5-21-11-12-6-3-1-2-4-7(6)22-11/h1-4H,5H2,(H,13,14,17)