(1E,3E)-4-(5-chloranylthiophen-2-yl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1E,3E)-4-(5-chloranylthiophen-2-yl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1E,3E)-4-(5-chloro-2-thienyl)-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium CAS Name: (1E,3E)-4-(5-chloro-2-thiophenyl)-1-hydroxy-1-methoxy-2-buta-1,3-dienediazonium IUPAC Name: (1E,3E)-4-(5-chlorothiophen-2-yl)-1-hydroxy-1-methoxybuta-1,3-diene-2-diazonium Traditional Name: (1E,3E)-4-(5-chloro-2-thienyl)-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium Formula: C9H8ClN2O2S+ MolecularWeight: 243.69002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C=CC1=CC=C(S1)Cl)[N+]#N)O

Isomeric SMILES

CO/C(=C(\C=C\C1=CC=C(S1)Cl)/[N+]#N)/O

InChI

InChI=1S/C9H7ClN2O2S/c1-14-9(13)7(12-11)4-2-6-3-5-8(10)15-6/h2-5H,1H3/p+1/b4-2+,9-7+