(Z)-3-diazonio-1-phenyl-4-prop-2-enoxy-4-sulfanylidene-but-2-en-2-olate

Systemtic Name: (Z)-3-diazonio-1-phenyl-4-prop-2-enoxy-4-sulfanylidene-but-2-en-2-olate Openeye Name: (Z)-4-allyloxy-3-diazonio-1-phenyl-4-thioxo-but-2-en-2-olate CAS Name: (Z)-3-diazonio-1-phenyl-4-prop-2-enoxy-4-sulfanylidene-2-buten-2-olate IUPAC Name: (Z)-3-diazonio-1-phenyl-4-prop-2-enoxy-4-sulfanylidenebut-2-en-2-olate Traditional Name: (Z)-4-allyloxy-3-diazonio-1-phenyl-4-thioxo-but-2-en-2-olate Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=S)C(=C(CC1=CC=CC=C1)[O-])[N+]#N

Isomeric SMILES

C=CCOC(=S)/C(=C(\CC1=CC=CC=C1)/[O-])/[N+]#N

InChI

InChI=1S/C13H12N2O2S/c1-2-8-17-13(18)12(15-14)11(16)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2