(Z)-2-diazonio-1-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)prop-1-en-1-olate Formula: C17H12N2O2S MolecularWeight: 308.35438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2)/[O-])/[N+]#N

InChI

InChI=1S/C17H12N2O2S/c1-10(19-18)16(20)11-6-7-14-15(8-11)22-9-12-4-2-3-5-13(12)17(14)21/h2-8H,9H2,1H3/b16-10-