(Z)-3-[5-(3-chlorophenyl)-3-(methylamino)thiophen-2-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)thiophen-2-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)-2-thienyl]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)-2-thiophenyl]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)thiophen-2-yl]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[5-(3-chlorophenyl)-3-(methylamino)-2-thienyl]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C16H15ClN3O3S+ MolecularWeight: 364.8266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=C(C=C(S1)C2=CC(=CC=C2)Cl)NC)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=C(C=C(S1)C2=CC(=CC=C2)Cl)NC)\[N+]#N)/O

InChI

InChI=1S/C16H14ClN3O3S/c1-3-23-16(22)13(20-18)14(21)15-11(19-2)8-12(24-15)9-5-4-6-10(17)7-9/h4-8H,3H2,1-2H3,(H-,19,21,22)/p+1