N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)ethanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Formula: C10H15N8O3S2+ MolecularWeight: 359.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CN2C=[N+](C=N2)N[N+](=O)[O-]

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CN2C=[N+](C=N2)N[N+](=O)[O-]

InChI

InChI=1S/C10H14N8O3S2/c1-2-3-4-22-10-14-13-9(23-10)12-8(19)5-16-7-17(6-11-16)15-18(20)21/h6-7,15H,2-5H2,1H3/p+1