(E)-3-(3,3-dimethyl-2-sulfanylidene-indol-1-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(3,3-dimethyl-2-sulfanylidene-indol-1-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(3,3-dimethyl-2-thioxo-indolin-1-yl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(3,3-dimethyl-2-sulfanylidene-1-indolyl)-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(3,3-dimethyl-2-sulfanylideneindol-1-yl)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(3,3-dimethyl-2-thioxo-indolin-1-yl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C15H16N3O3S+ MolecularWeight: 318.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N1C2=CC=CC=C2C(C1=S)(C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)N1C2=CC=CC=C2C(C1=S)(C)C)/[N+]#N)/O

InChI

InChI=1S/C15H15N3O3S/c1-4-21-13(20)11(17-16)12(19)18-10-8-6-5-7-9(10)15(2,3)14(18)22/h5-8H,4H2,1-3H3/p+1