11-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ide 5,5-dioxide; vanadium(2+)

Systemtic Name: 11-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ide 5,5-dioxide; vanadium(2+) Openeye Name: 11-isopropyl-6H-benzo[c][1]benzothiepin-11-ide 5,5-dioxide; vanadium(2+) CAS Name: 11-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ide 5,5-dioxide; vanadium(2+) IUPAC Name: 11-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ide 5,5-dioxide; vanadium(2+) Traditional Name: 11-isopropyl-6H-benzo[c][1]benzothiepin-11-ide 5,5-dioxide; vanadium(2+) Formula: C17H17O2SV+ MolecularWeight: 336.32218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[C-]1C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C13.[V+2]

Isomeric SMILES

CC(C)[C-]1C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C13.[V+2]

InChI

InChI=1S/C17H17O2S.V/c1-12(2)17-14-8-4-3-7-13(14)11-20(18,19)16-10-6-5-9-15(16)17;/h3-10,12H,11H2,1-2H3;/q-1;+2