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(E)-2-diazonio-1-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethenolate

(E)-2-diazonio-1-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethenolate

Systemtic Name:(E)-2-diazonio-1-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethenolate
Openeye Name:(E)-2-diazonio-1-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)ethenolate
CAS Name:(E)-2-diazonio-1-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)ethenolate
IUPAC Name:(E)-2-diazonio-1-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)ethenolate
Traditional Name:(E)-2-diazonio-1-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)ethenolate
Formula: C16H10N2O2S
MolecularWeight: 294.3278
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)C(=C[N+]#N)[O-]


Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)/C(=C\[N+]#N)/[O-]


InChI

InChI=1S/C16H10N2O2S/c17-18-8-14(19)10-5-6-13-15(7-10)21-9-11-3-1-2-4-12(11)16(13)20/h1-8H,9H2/b14-8+


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