1-[11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-2-yl]-N-phenyl-methanimine

Systemtic Name: 1-[11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-2-yl]-N-phenyl-methanimine Openeye Name: 1-(11,11-dioxobenzo[b][1]benzothiepin-2-yl)-N-phenyl-methanimine CAS Name: 1-(11,11-dioxo-2-benzo[b][1]benzothiepinyl)-N-phenylmethanimine IUPAC Name: 1-(11,11-dioxobenzo[b][1]benzothiepin-2-yl)-N-phenylmethanimine Traditional Name: (11,11-diketobenzo[b][1]benzothiepin-2-yl)methylene-phenyl-amine Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC3=C(C=CC4=CC=CC=C4S3(=O)=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC3=C(C=CC4=CC=CC=C4S3(=O)=O)C=C2

InChI

InChI=1S/C21H15NO2S/c23-25(24)20-9-5-4-6-17(20)12-13-18-11-10-16(14-21(18)25)15-22-19-7-2-1-3-8-19/h1-15H