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

Systemtic Name: 1-[11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-2-yl]-N-butyl-methanimine Openeye Name: N-butyl-1-(11,11-dioxobenzo[b][1]benzothiepin-2-yl)methanimine CAS Name: N-butyl-1-(11,11-dioxo-2-benzo[b][1]benzothiepinyl)methanimine IUPAC Name: N-butyl-1-(11,11-dioxobenzo[b][1]benzothiepin-2-yl)methanimine Traditional Name: butyl-[(11,11-diketobenzo[b][1]benzothiepin-2-yl)methylene]amine Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC2=C(C=CC3=CC=CC=C3S2(=O)=O)C=C1

Isomeric SMILES

CCCCN=CC1=CC2=C(C=CC3=CC=CC=C3S2(=O)=O)C=C1

InChI

InChI=1S/C19H19NO2S/c1-2-3-12-20-14-15-8-9-17-11-10-16-6-4-5-7-18(16)23(21,22)19(17)13-15/h4-11,13-14H,2-3,12H2,1H3