(E)-2-diazonio-3-(3,3-dimethyl-2-sulfanylidene-indol-1-yl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(3,3-dimethyl-2-sulfanylidene-indol-1-yl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(3,3-dimethyl-2-thioxo-indolin-1-yl)-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(3,3-dimethyl-2-sulfanylidene-1-indolyl)-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(3,3-dimethyl-2-sulfanylideneindol-1-yl)-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(3,3-dimethyl-2-thioxo-indolin-1-yl)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C15H15N3O3S MolecularWeight: 317.3629

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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