3-[[5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-ylidene]amino]-N-ethyl-propan-1-amine

Systemtic Name: 3-[[5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-ylidene]amino]-N-ethyl-propan-1-amine Openeye Name: 3-[(5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)amino]-N-ethyl-propan-1-amine CAS Name: 3-[(5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)amino]-N-ethyl-1-propanamine IUPAC Name: 3-[(5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)amino]-N-ethylpropan-1-amine Traditional Name: 3-[(5,5-diketo-6H-benzo[c][1]benzothiepin-11-ylidene)amino]propyl-ethyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN=C1C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C31

Isomeric SMILES

CCNCCCN=C1C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H22N2O2S/c1-2-20-12-7-13-21-19-16-9-4-3-8-15(16)14-24(22,23)18-11-6-5-10-17(18)19/h3-6,8-11,20H,2,7,12-14H2,1H3