(Z)-1-oxidanyl-1-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-1-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)prop-1-ene-2-diazonium Formula: C17H13N2O2S+ MolecularWeight: 309.36232

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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/p+1/b16-10-