N-[2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)methylsulfanyl]ethyl]-3-nitro-1H-pyrrol-2-amine

Systemtic Name: N-[2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)methylsulfanyl]ethyl]-3-nitro-1H-pyrrol-2-amine Openeye Name: N-[2-[(4-chloro-1,2,5-thiadiazol-3-yl)methylsulfanyl]ethyl]-3-nitro-1H-pyrrol-2-amine CAS Name: N-[2-[(4-chloro-1,2,5-thiadiazol-3-yl)methylthio]ethyl]-3-nitro-1H-pyrrol-2-amine IUPAC Name: N-[2-[(4-chloro-1,2,5-thiadiazol-3-yl)methylsulfanyl]ethyl]-3-nitro-1H-pyrrol-2-amine Traditional Name: 2-[(4-chloro-1,2,5-thiadiazol-3-yl)methylthio]ethyl-(3-nitro-1H-pyrrol-2-yl)amine Formula: C9H10ClN5O2S2 MolecularWeight: 319.791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1[N+](=O)[O-])NCCSCC2=NSN=C2Cl

Isomeric SMILES

C1=CNC(=C1[N+](=O)[O-])NCCSCC2=NSN=C2Cl

InChI

InChI=1S/C9H10ClN5O2S2/c10-8-6(13-19-14-8)5-18-4-3-12-9-7(15(16)17)1-2-11-9/h1-2,11-12H,3-5H2