(1E,3E)-4-(5-chloranylthiophen-2-yl)-2-diazonio-1-methoxy-buta-1,3-dien-1-olate

Systemtic Name: (1E,3E)-4-(5-chloranylthiophen-2-yl)-2-diazonio-1-methoxy-buta-1,3-dien-1-olate Openeye Name: (1E,3E)-4-(5-chloro-2-thienyl)-2-diazonio-1-methoxy-buta-1,3-dien-1-olate CAS Name: (1E,3E)-4-(5-chloro-2-thiophenyl)-2-diazonio-1-methoxy-1-buta-1,3-dienolate IUPAC Name: (1E,3E)-4-(5-chlorothiophen-2-yl)-2-diazonio-1-methoxybuta-1,3-dien-1-olate Traditional Name: (1E,3E)-4-(5-chloro-2-thienyl)-2-diazonio-1-methoxy-buta-1,3-dien-1-olate Formula: C9H7ClN2O2S MolecularWeight: 242.68208

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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/b4-2+,9-7+